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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-homoveratryl-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27NO7/c1-32-20-11-9-19(10-12-20)27-28(26(31)21-6-4-5-7-22(21)36-27)35-17-25(30)29-15-14-18-8-13-23(33-2)24(16-18)34-3/h4-13,16H,14-15,17H2,1-3H3,(H,29,30)