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

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(3-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=CN=CC=C4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CN=CC=C4)OC2=O

InChI

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