2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-2-oxidanylpropyl]ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2-hydroxypropyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-hydroxypropyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2-hydroxypropyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2S)-2-hydroxypropyl]acetamide Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC(C)O

Isomeric SMILES

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

InChI

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