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

Systemtic Name: N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Openeye Name: N-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide CAS Name: N-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(2-phenylphenyl)butanamide IUPAC Name: N-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-(2-phenylphenyl)butanamide Traditional Name: 2,4-diketo-N-(3-nitrophenyl)-4-(2-phenylphenyl)-3-phthalidyl-butyramide Formula: C30H20N2O7 MolecularWeight: 520.489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H20N2O7/c33-26(22-14-5-4-13-21(22)18-9-2-1-3-10-18)25(28-23-15-6-7-16-24(23)30(36)39-28)27(34)29(35)31-19-11-8-12-20(17-19)32(37)38/h1-17,25,28H,(H,31,35)