N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-ketochromen-7-yl)oxy-N-veratryl-acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCO)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCO)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C22H23NO7/c1-27-18-7-3-15(11-20(18)28-2)13-23(9-10-24)21(25)14-29-17-6-4-16-5-8-22(26)30-19(16)12-17/h3-8,11-12,24H,9-10,13-14H2,1-2H3