(5E)-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]pyrrolidin-2-one

Systemtic Name: (5E)-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]pyrrolidin-2-one Openeye Name: (5E)-1-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]pyrrolidin-2-one CAS Name: (5E)-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-2-pyrrolidinone IUPAC Name: (5E)-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]pyrrolidin-2-one Traditional Name: (5E)-5-(3-benzoxy-4-methoxy-benzylidene)-1-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-2-pyrrolidone Formula: C35H35NO5 MolecularWeight: 549.6561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC(=O)N2CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCC(=O)N2CCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C35H35NO5/c1-38-31-16-14-29(23-34(31)41-25-28-11-7-4-8-12-28)21-30-15-18-35(37)36(30)20-19-26-13-17-32(33(22-26)39-2)40-24-27-9-5-3-6-10-27/h3-14,16-17,21-23H,15,18-20,24-25H2,1-2H3/b30-21+