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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-homoveratryl-acetamide Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29NO7/c1-4-20-7-5-6-8-23(20)37-27-17-36-25-16-21(10-11-22(25)29(27)32)35-18-28(31)30-14-13-19-9-12-24(33-2)26(15-19)34-3/h5-12,15-17H,4,13-14,18H2,1-3H3,(H,30,31)