2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(2S)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(2S)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO7/c1-13(10-24)23-21(25)12-29-15-5-6-16-19(9-15)30-11-17(22(16)26)14-4-7-18(27-2)20(8-14)28-3/h4-9,11,13,24H,10,12H2,1-3H3,(H,23,25)/t13-/m0/s1