2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C26H22N2O9 MolecularWeight: 506.46088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O9/c1-33-16-9-10-18(19(13-16)28(31)32)27-23(29)14-36-26-24(30)17-6-4-5-7-20(17)37-25(26)15-8-11-21(34-2)22(12-15)35-3/h4-13H,14H2,1-3H3,(H,27,29)