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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-pyridyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-pyridin-3-ylacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-N-(3-pyridyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CN=CC=C4

InChI

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