(4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxy-3-methoxy-phenyl)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-methoxy-phenyl)-4-[(4-benzoxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C32H27NO6 MolecularWeight: 521.55988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)C(=O)C(=O)N2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC=C4)\O)/C(=O)C(=O)N2)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO6/c1-37-27-18-24(14-17-26(27)39-20-22-10-6-3-7-11-22)29-28(31(35)32(36)33-29)30(34)23-12-15-25(16-13-23)38-19-21-8-4-2-5-9-21/h2-18,29,34H,19-20H2,1H3,(H,33,36)/b30-28+