2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]-N-(2-pyridyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=N4

InChI

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