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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide CAS Name: N-(2-methyl-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Traditional Name: 2,4-diketo-N-(2-methyl-4-nitro-phenyl)-4-(2-phenylphenyl)-3-phthalidyl-butyramide Formula: C31H22N2O7 MolecularWeight: 534.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H22N2O7/c1-18-17-20(33(38)39)15-16-25(18)32-30(36)28(35)26(29-23-13-7-8-14-24(23)31(37)40-29)27(34)22-12-6-5-11-21(22)19-9-3-2-4-10-19/h2-17,26,29H,1H3,(H,32,36)