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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxy-N-methylsulfonyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxy]-N-methylsulfonylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxy-N-methylsulfonylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxy-N-mesyl-acetamide Formula: C21H21NO9S MolecularWeight: 463.45774

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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)NS(=O)(=O)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO9S/c1-27-15-6-5-12(7-17(15)28-2)16-10-14(23)21-18(29-3)8-13(9-19(21)31-16)30-11-20(24)22-32(4,25)26/h5-10H,11H2,1-4H3,(H,22,24)