ethyl 8-methyl-5,12-bis(oxidanylidene)indolizino[2,3-g]quinoline-6-carboxylate

Systemtic Name: ethyl 8-methyl-5,12-bis(oxidanylidene)indolizino[2,3-g]quinoline-6-carboxylate Openeye Name: ethyl 8-methyl-5,12-dioxo-indolizino[2,3-g]quinoline-6-carboxylate CAS Name: 8-methyl-5,12-dioxo-6-indolizino[2,3-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-methyl-5,12-dioxoindolizino[2,3-g]quinoline-6-carboxylate Traditional Name: 5,12-diketo-8-methyl-indolizino[2,3-g]quinoline-6-carboxylic acid ethyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C3=C1C(=O)C4=C(C3=O)N=CC=C4)C

InChI

InChI=1S/C19H14N2O4/c1-3-25-19(24)13-12-9-10(2)6-8-21(12)16-14(13)17(22)11-5-4-7-20-15(11)18(16)23/h4-9H,3H2,1-2H3