(4Z)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-methylphenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-18-12-14-20(15-13-18)23-22(24(28)21-10-6-3-7-11-21)25(29)26(30)27(23)17-16-19-8-4-2-5-9-19/h2-15,23,28H,16-17H2,1H3/b24-22-