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

Systemtic Name: (4Z)-5-(3-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(3-methoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO4/c1-29-19-14-8-11-17(15-19)21-20(22(26)16-9-4-2-5-10-16)23(27)24(28)25(21)18-12-6-3-7-13-18/h2-15,21,26H,1H3/b22-20-