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

Systemtic Name: N-(4-methylphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Openeye Name: 2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide IUPAC Name: N-(4-methylphenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Traditional Name: 2,4-diketo-4-(2-phenylphenyl)-3-phthalidyl-N-(p-tolyl)butyramide Formula: C31H23NO5 MolecularWeight: 489.51802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H23NO5/c1-19-15-17-21(18-16-19)32-30(35)28(34)26(29-24-13-7-8-14-25(24)31(36)37-29)27(33)23-12-6-5-11-22(23)20-9-3-2-4-10-20/h2-18,26,29H,1H3,(H,32,35)