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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-tolyl)methylene]-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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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)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)/O

InChI

InChI=1S/C24H19NO4/c1-15-10-12-16(13-11-15)22(26)20-21(25-24(28)23(20)27)17-6-5-9-19(14-17)29-18-7-3-2-4-8-18/h2-14,21,26H,1H3,(H,25,28)/b22-20+