N-(4-ethoxyphenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-p-phenetyl-acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

InChI

InChI=1S/C20H19NO6/c1-3-26-13-6-4-12(5-7-13)21-17(23)10-15-11(2)14-8-9-16(22)18(24)19(14)27-20(15)25/h4-9,22,24H,3,10H2,1-2H3,(H,21,23)