2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-[(2S)-2-oxidanylpropyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-[(2S)-2-oxidanylpropyl]ethanamide Openeye Name: N-[(2S)-2-hydroxypropyl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-2-hydroxypropyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2-hydroxypropyl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(2S)-2-hydroxypropyl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-13(23)11-22-19(24)12-26-16-8-9-17-18(10-16)27-14(2)21(20(17)25)28-15-6-4-3-5-7-15/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)/t13-/m0/s1