dimethyl 3,5-bis(oxidanylidene)-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylate

Systemtic Name: dimethyl 3,5-bis(oxidanylidene)-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylate Openeye Name: dimethyl 3,5-dioxo-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylate CAS Name: 3,5-dioxo-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,5-dioxo-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylate Traditional Name: 3,5-diketo-4-(1H-quinolin-2-ylidene)cyclopentene-1,2-dicarboxylic acid dimethyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=O)C(=C2C=CC3=CC=CC=C3N2)C1=O)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=O)C(=C2C=CC3=CC=CC=C3N2)C1=O)C(=O)OC

InChI

InChI=1S/C18H13NO6/c1-24-17(22)13-14(18(23)25-2)16(21)12(15(13)20)11-8-7-9-5-3-4-6-10(9)19-11/h3-8,19H,1-2H3