[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl] 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: 1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl] 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C28H22ClNO5 MolecularWeight: 487.93098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=CC(=C4)C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC3=C(OC4=C(C3=O)C=CC(=C4)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClNO5/c1-16-7-10-19(11-8-16)30-15-18(14-24(30)31)28(33)35-27-25(32)21-12-9-17(2)13-23(21)34-26(27)20-5-3-4-6-22(20)29/h3-13,18H,14-15H2,1-2H3