10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
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Product Description
Product
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
CAS
55804-67-6
Formula
C17H17NO3
Synonym
Coumarin 334; 10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE; 10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-PYRANO[2,3-F]PYRIDO[3,2,1-IJ]QUINOLIN-11-ONE; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-; 1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-ACETYL-2,3,6,7-TETRAHYDRO-; 1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one,10-acetyl-2,3,6,7-tetrahyd; 9-ACETYL-10-OXO-2,3,5,6-TETRAHYDRO-1H,4H,10H-11-OXA-3A-AZA-BENZO[DE]ANTHRACENE; C 334; COUMARIN 521; EINECS 259-826-7; NSC 369287; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one
Typical Product Specifications
Molecular weight
283.32
EINECS
259-826-7
SMILES
CC(=O)C1=Cc2cc3CCCN4CCCc(c2OC1=O)c34
InChI
JBPCDMSEJVCNGV-UHFFFAOYSA-N
InChIKey
1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3
Class
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Product Description
Product
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
CAS
55804-67-6
Formula
C17H17NO3
Synonym
Coumarin 334; 10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE; 10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-PYRANO[2,3-F]PYRIDO[3,2,1-IJ]QUINOLIN-11-ONE; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-; 1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-ACETYL-2,3,6,7-TETRAHYDRO-; 1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one,10-acetyl-2,3,6,7-tetrahyd; 9-ACETYL-10-OXO-2,3,5,6-TETRAHYDRO-1H,4H,10H-11-OXA-3A-AZA-BENZO[DE]ANTHRACENE; C 334; COUMARIN 521; EINECS 259-826-7; NSC 369287; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one
Typical Product Specifications
Molecular weight
283.32
EINECS
259-826-7
SMILES
CC(=O)C1=Cc2cc3CCCN4CCCc(c2OC1=O)c34
InChI
JBPCDMSEJVCNGV-UHFFFAOYSA-N
InChIKey
1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3
Class
