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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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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)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C19H17NO4/c1-11-3-5-12(6-4-11)16-15(18(22)19(23)20-16)17(21)13-7-9-14(24-2)10-8-13/h3-10,16,21H,1-2H3,(H,20,23)/b17-15+