N-[(2S)-2,3-bis(oxidanyl)propyl]-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(2S)-2,3-bis(oxidanyl)propyl]-2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2,3-dihydroxypropyl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2,3-dihydroxypropyl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2,3-dihydroxypropyl]acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(2S)-2,3-dihydroxypropyl]acetamide Formula: C16H18ClNO6 MolecularWeight: 355.77022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO6/c1-8-10-3-12(17)14(23-2)5-13(10)24-16(22)11(8)4-15(21)18-6-9(20)7-19/h3,5,9,19-20H,4,6-7H2,1-2H3,(H,18,21)/t9-/m0/s1