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

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]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)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO6/c1-11-14(20(26)27-17-8-13(22)7-15(23)19(11)17)9-18(25)21-10-16(24)12-5-3-2-4-6-12/h2-8,16,22-24H,9-10H2,1H3,(H,21,25)/t16-/m0/s1