2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxyacetamide Formula: C20H19NO7 MolecularWeight: 385.36736

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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)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-24-14-5-4-11(6-16(14)25-2)15-9-13(22)20-17(26-3)7-12(8-18(20)28-15)27-10-19(21)23/h4-9H,10H2,1-3H3,(H2,21,23)