N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-carbamoyl-2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-carbamoyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxy-acetamide Formula: C21H20N2O8 MolecularWeight: 428.3921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC(=O)N)OC)OC

InChI

InChI=1S/C21H20N2O8/c1-27-14-5-4-11(6-16(14)28-2)15-9-13(24)20-17(29-3)7-12(8-18(20)31-15)30-10-19(25)23-21(22)26/h4-9H,10H2,1-3H3,(H3,22,23,25,26)