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

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H19NO6/c1-9-12(7-15(21)18-8-11-3-2-4-23-11)17(22)24-14-6-10(19)5-13(20)16(9)14/h5-6,11,19-20H,2-4,7-8H2,1H3,(H,18,21)/t11-/m1/s1