N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27NO6/c1-14-10-20(23-15(2)16(3)24(27)31-21(23)11-14)30-13-22(26)25-9-8-17-6-7-18(28-4)19(12-17)29-5/h6-7,10-12H,8-9,13H2,1-5H3,(H,25,26)