dimethyl 1-[(4-ethylphenyl)amino]-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylate

Systemtic Name: dimethyl 1-[(4-ethylphenyl)amino]-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylate Openeye Name: dimethyl 1-(4-ethylanilino)-2-oxo-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylate CAS Name: 1-(4-ethylanilino)-2-oxo-4,5-diphenylcyclopent-3-ene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-ethylanilino)-2-oxo-4,5-diphenylcyclopent-3-ene-1,3-dicarboxylate Traditional Name: 1-(4-ethylanilino)-2-keto-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylic acid dimethyl ester Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2(C(C(=C(C2=O)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2(C(C(=C(C2=O)C(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C29H27NO5/c1-4-19-15-17-22(18-16-19)30-29(28(33)35-3)25(21-13-9-6-10-14-21)23(20-11-7-5-8-12-20)24(26(29)31)27(32)34-2/h5-18,25,30H,4H2,1-3H3