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

Systemtic Name: N-[(2S)-2,3-bis(oxidanyl)propyl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2S)-2,3-dihydroxypropyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-2,3-dihydroxypropyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2,3-dihydroxypropyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(2S)-2,3-dihydroxypropyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(CO)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC[C@@H](CO)O)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO7/c1-13-21(29-15-5-3-2-4-6-15)20(26)17-8-7-16(9-18(17)28-13)27-12-19(25)22-10-14(24)11-23/h2-9,14,23-24H,10-12H2,1H3,(H,22,25)/t14-/m0/s1