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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO6/c1-31-23-11-8-18(14-25(23)32-2)12-13-28-26(29)17-33-20-9-10-21-22(19-6-4-3-5-7-19)16-27(30)34-24(21)15-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,29)