2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxy-N-pyridin-2-ylacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-N-(2-pyridyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O5/c1-28-16-7-5-15(6-8-16)19-13-23(27)30-20-12-17(9-10-18(19)20)29-14-22(26)25-21-4-2-3-11-24-21/h2-13H,14H2,1H3,(H,24,25,26)