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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=CC4=CC=CC=C43)/O

InChI

InChI=1S/C22H17NO3/c1-13-9-11-15(12-10-13)20(24)18-19(23-22(26)21(18)25)17-8-4-6-14-5-2-3-7-16(14)17/h2-12,19,24H,1H3,(H,23,26)/b20-18+