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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2,3-dihydroxypropyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2,3-dihydroxypropyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2,3-dihydroxypropyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2R)-2,3-dihydroxypropyl]acetamide Formula: C15H16ClNO6 MolecularWeight: 341.74364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO6/c1-7-9-2-11(16)12(20)4-13(9)23-15(22)10(7)3-14(21)17-5-8(19)6-18/h2,4,8,18-20H,3,5-6H2,1H3,(H,17,21)/t8-/m1/s1