N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC

InChI

InChI=1S/C24H27NO6/c1-5-28-20-10-7-17(12-22(20)29-6-2)16(4)25-23(26)14-30-18-8-9-19-15(3)11-24(27)31-21(19)13-18/h7-13,16H,5-6,14H2,1-4H3,(H,25,26)/t16-/m0/s1