4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C32H35NO7 MolecularWeight: 545.6228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)OCC(=O)C4=CC(=C(C=C4)OC)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)OCC(=O)C4=CC(=C(C=C4)OC)OC)OC5CCCC5

InChI

InChI=1S/C32H35NO7/c1-36-28-14-12-22(16-30(28)38-3)27(34)20-39-26-10-6-7-24(18-26)33-19-23(17-32(33)35)21-11-13-29(37-2)31(15-21)40-25-8-4-5-9-25/h6-7,10-16,18,23,25H,4-5,8-9,17,19-20H2,1-3H3