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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C32H27NO4/c1-22-15-17-24(18-16-22)30(34)28-29(25-11-8-14-27(21-25)37-26-12-6-3-7-13-26)33(32(36)31(28)35)20-19-23-9-4-2-5-10-23/h2-18,21,29,34H,19-20H2,1H3/b30-28+