dimethyl (5Z)-3-ethoxy-4-oxidanylidene-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (5Z)-3-ethoxy-4-oxidanylidene-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylate Openeye Name: dimethyl (5Z)-3-ethoxy-4-oxo-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylate CAS Name: (5Z)-3-ethoxy-4-oxo-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5Z)-3-ethoxy-4-oxo-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylate Traditional Name: (5Z)-3-ethoxy-4-keto-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylic acid dimethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C(=C2C=CC3=CC=CC=C3N2)C1=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=C(C(/C(=C/2\C=CC3=CC=CC=C3N2)/C1=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H19NO6/c1-4-27-18-16(20(24)26-3)15(19(23)25-2)14(17(18)22)13-10-9-11-7-5-6-8-12(11)21-13/h5-10,15,21H,4H2,1-3H3/b14-13-