ethyl 8-methyl-7,9-bis(oxidanylidene)-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 8-methyl-7,9-bis(oxidanylidene)-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 8-methyl-7,9-dioxo-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 8-methyl-7,9-dioxo-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-7,9-dioxo-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7,9-diketo-8-methyl-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)CC2C3=NC4=CC=CC=C4C=C3CN2C1=O)C

Isomeric SMILES

CCOC(=O)C1(C(=O)CC2C3=NC4=CC=CC=C4C=C3CN2C1=O)C

InChI

InChI=1S/C19H18N2O4/c1-3-25-18(24)19(2)15(22)9-14-16-12(10-21(14)17(19)23)8-11-6-4-5-7-13(11)20-16/h4-8,14H,3,9-10H2,1-2H3