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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C)C3=CC=C(C=C3)OC)/O

InChI

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