N-[(2R)-3-methoxy-2-oxidanyl-propyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(2R)-3-methoxy-2-oxidanyl-propyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2R)-2-hydroxy-3-methoxy-propyl]acetamide Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7/c1-8-11(5-14(21)17-6-10(19)7-23-2)16(22)24-13-4-9(18)3-12(20)15(8)13/h3-4,10,18-20H,5-7H2,1-2H3,(H,17,21)/t10-/m1/s1