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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-methyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-methyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2C

InChI

InChI=1S/C20H19NO4/c1-12-4-6-13(7-5-12)17-16(19(23)20(24)21(17)2)18(22)14-8-10-15(25-3)11-9-14/h4-11,17,22H,1-3H3/b18-16+