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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(4-keto-2-phenyl-chromen-3-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=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

InChI

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