N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O6/c1-29-20-8-6-18(11-22(20)31-14-16-3-2-10-25-13-16)26-23(27)15-30-19-7-4-17-5-9-24(28)32-21(17)12-19/h2-13H,14-15H2,1H3,(H,26,27)