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

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-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-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-11-15(20(26)27-17-9-14(23)8-16(24)19(11)17)10-18(25)21-13-4-2-12(3-5-13)6-7-22/h2-5,8-9,22-24H,6-7,10H2,1H3,(H,21,25)