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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-homoveratryl-2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC)OC

InChI

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