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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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