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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-11-7-9-13(10-8-11)16(20)14-15(19-18(22)17(14)21)12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,19,22)/b16-14-