ethyl 10,13-bis(oxidanylidene)-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylate

Systemtic Name: ethyl 10,13-bis(oxidanylidene)-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylate Openeye Name: ethyl 10,13-dioxo-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylate CAS Name: 10,13-dioxo-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylic acid ethyl ester IUPAC Name: ethyl 10,13-dioxo-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylate Traditional Name: 10,13-diketo-9,14-dihydrophenanthro[9,10-b]quinoline-14-carboxylic acid ethyl ester Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=C(C(=O)C=CC2=O)NC3=C1C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCOC(=O)C1C2=C(C(=O)C=CC2=O)NC3=C1C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H17NO4/c1-2-29-24(28)21-19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)22(19)25-23-18(27)12-11-17(26)20(21)23/h3-12,21,25H,2H2,1H3