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

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-7(6-17)16-12(19)5-10-8(2)9-3-4-11(18)13(20)14(9)22-15(10)21/h3-4,7,17-18,20H,5-6H2,1-2H3,(H,16,19)/t7-/m0/s1