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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-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(=O)C=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C=CO3

InChI

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