N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-p-anisyl-acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H17NO5/c1-23-15-6-2-13(3-7-15)11-20-18(21)12-24-16-8-4-14-5-9-19(22)25-17(14)10-16/h2-10H,11-12H2,1H3,(H,20,21)