2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(3-pyridyl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxy-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl]oxy-N-(3-pyridyl)acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=CN=CC=C4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)NC4=CN=CC=C4)OC2=O)OC

InChI

InChI=1S/C24H20N2O6/c1-29-20-8-6-15(11-22(20)30-2)19-10-16-5-7-18(12-21(16)32-24(19)28)31-14-23(27)26-17-4-3-9-25-13-17/h3-13H,14H2,1-2H3,(H,26,27)