N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27NO6/c1-18-23(12-10-21-22(16-27(31)35-28(18)21)20-7-5-4-6-8-20)34-17-26(30)29-14-13-19-9-11-24(32-2)25(15-19)33-3/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,30)