2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(2-pyridyl)acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-pyridin-2-ylacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(2-pyridyl)acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC2=O

InChI

InChI=1S/C20H14N2O4/c23-19(22-18-7-3-4-10-21-18)12-25-13-8-9-15-14-5-1-2-6-16(14)20(24)26-17(15)11-13/h1-11H,12H2,(H,21,22,23)