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

Systemtic Name: (4E)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C25H21NO6 MolecularWeight: 431.43734

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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)O

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)O

InChI

InChI=1S/C25H21NO6/c1-31-20-13-17(9-12-19(20)27)22-21(24(29)25(30)26-22)23(28)16-7-10-18(11-8-16)32-14-15-5-3-2-4-6-15/h2-13,22,27-28H,14H2,1H3,(H,26,30)/b23-21+