2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-hydroxy-1-phenyl-ethyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-hydroxy-1-phenylethyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-hydroxy-1-phenylethyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-hydroxy-1-phenyl-ethyl)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)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC(CO)C3=CC=CC=C3

InChI

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