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

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-11-14-8-9-16(22)18(24)19(14)26-20(25)15(11)10-17(23)21-12(2)13-6-4-3-5-7-13/h3-9,12,22,24H,10H2,1-2H3,(H,21,23)/t12-/m1/s1