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

Systemtic Name: (4Z)-5-(4-dimethylaminophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-27(2)19-13-9-17(10-14-19)23-22(24(29)18-11-15-21(32-3)16-12-18)25(30)26(31)28(23)20-7-5-4-6-8-20/h4-16,23,29H,1-3H3/b24-22-