2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-21(24-16-7-4-10-23-13-16)14-27-17-8-9-18-19(15-5-2-1-3-6-15)12-22(26)28-20(18)11-17/h1-13H,14H2,(H,24,25)