ethyl 5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate

Systemtic Name: ethyl 5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate Openeye Name: ethyl 5,12-dioxoindolizino[3,2-g]quinoline-11-carboxylate CAS Name: 5,12-dioxo-11-indolizino[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5,12-dioxoindolizino[3,2-g]quinoline-11-carboxylate Traditional Name: 5,12-diketoindolizino[3,2-g]quinoline-11-carboxylic acid ethyl ester Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C18H12N2O4/c1-2-24-18(23)12-11-7-3-4-9-20(11)15-13(12)17(22)14-10(16(15)21)6-5-8-19-14/h3-9H,2H2,1H3