N-(2,4-dimethoxyphenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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