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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-N-methanoyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxy-N-formyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxy]-N-formylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxy-N-formylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxy-N-formyl-acetamide Formula: C21H19NO8 MolecularWeight: 413.37746

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO8/c1-26-15-5-4-12(6-17(15)27-2)16-9-14(24)21-18(28-3)7-13(8-19(21)30-16)29-10-20(25)22-11-23/h4-9,11H,10H2,1-3H3,(H,22,23,25)