(4E)-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-methoxyphenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-5-(4-methoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-32-21-13-11-19(12-14-21)24-23(25(29)20-9-6-10-22(17-20)33-2)26(30)27(31)28(24)16-15-18-7-4-3-5-8-18/h3-14,17,24,29H,15-16H2,1-2H3/b25-23+