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

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

Click to see the large picture

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)OC)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl)C

InChI

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