N-(2-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide

Systemtic Name: N-(2-ethanoylphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Openeye Name: N-(2-acetylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide CAS Name: N-(2-acetylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide IUPAC Name: N-(2-acetylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Traditional Name: N-(2-acetylphenyl)-2,4-diketo-4-(2-phenylphenyl)-3-phthalidyl-butyramide Formula: C32H23NO6 MolecularWeight: 517.52812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H23NO6/c1-19(34)21-13-9-10-18-26(21)33-31(37)29(36)27(30-24-16-7-8-17-25(24)32(38)39-30)28(35)23-15-6-5-14-22(23)20-11-3-2-4-12-20/h2-18,27,30H,1H3,(H,33,37)