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

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

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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=C4O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

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