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

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-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-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(7,8-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=C1C=CC(=C2O)O)CC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=C(C=C3)CCO

InChI

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