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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-homoveratryl-acetamide Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H23NO7/c1-29-19-10-9-16(14-21(19)30-2)11-12-26-22(27)15-32-25-23(28)17-6-3-4-7-18(17)33-24(25)20-8-5-13-31-20/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,27)