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N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
CAS Name:N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2,4-diketo-4-(3-nitrophenyl)-3-phthalidyl-butyramide
Formula: C26H20N2O9
MolecularWeight: 504.445
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C26H20N2O9/c1-35-16-10-11-20(36-2)19(13-16)27-25(31)23(30)21(22(29)14-6-5-7-15(12-14)28(33)34)24-17-8-3-4-9-18(17)26(32)37-24/h3-13,21,24H,1-2H3,(H,27,31)


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