5-(4-methylphenyl)carbonyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-oxidanyl-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(4-methylphenyl)carbonyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-oxidanyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: 1-benzyl-5-hydroxy-4-[hydroxy(p-tolyl)methylene]-5-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-hydroxy-4-[hydroxy-(4-methylphenyl)methylidene]-5-[(4-methylphenyl)-oxomethyl]-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: 1-benzyl-5-hydroxy-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-benzyl-5-hydroxy-4-[hydroxy(p-tolyl)methylene]-5-p-toluoyl-pyrrolidine-2,3-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2(C(=O)C3=CC=C(C=C3)C)O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2(C(=O)C3=CC=C(C=C3)C)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H23NO5/c1-17-8-12-20(13-9-17)23(29)22-24(30)26(32)28(16-19-6-4-3-5-7-19)27(22,33)25(31)21-14-10-18(2)11-15-21/h3-15,29,33H,16H2,1-2H3