[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClNO5/c1-16-4-6-19(7-5-16)27-28(25(33)23-13-17(2)12-18(3)26(23)35-27)36-29(34)20-14-24(32)31(15-20)22-10-8-21(30)9-11-22/h4-13,20H,14-15H2,1-3H3