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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenyl-butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenylbutanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-phenylbutanamide Traditional Name: 2,4-diketo-N-(4-methoxy-2-nitro-phenyl)-4-phenyl-3-phthalidyl-butyramide Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O8/c1-34-15-11-12-18(19(13-15)27(32)33)26-24(30)22(29)20(21(28)14-7-3-2-4-8-14)23-16-9-5-6-10-17(16)25(31)35-23/h2-13,20,23H,1H3,(H,26,30)