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

Systemtic Name: N-[(2S)-2,3-bis(oxidanyl)propyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(2S)-2,3-dihydroxypropyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2S)-2,3-dihydroxypropyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(2S)-2,3-dihydroxypropyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC(CO)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC[C@@H](CO)O

InChI

InChI=1S/C16H19NO6/c1-9-12-4-3-11(22-2)5-14(12)23-16(21)13(9)6-15(20)17-7-10(19)8-18/h3-5,10,18-19H,6-8H2,1-2H3,(H,17,20)/t10-/m0/s1