[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C29H24ClNO6 MolecularWeight: 517.95696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H24ClNO6/c1-16-12-17(2)25-23(13-16)36-27(18-4-10-22(35-3)11-5-18)28(26(25)33)37-29(34)19-14-24(32)31(15-19)21-8-6-20(30)7-9-21/h4-13,19H,14-15H2,1-3H3