(4Z)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO5/c1-30-19-14-16(12-13-18(19)26)21-20(22(27)15-8-4-2-5-9-15)23(28)24(29)25(21)17-10-6-3-7-11-17/h2-14,21,26-27H,1H3/b22-20-