N-[(3,4-dimethoxyphenyl)methyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-veratryl-acetamide Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H23NO7/c1-31-21-9-8-16(10-23(21)32-2)14-27-25(30)15-33-18-11-19(28)26-20(29)13-22(34-24(26)12-18)17-6-4-3-5-7-17/h3-13,28H,14-15H2,1-2H3,(H,27,30)