2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C[C@@H](CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

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