2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CN=CC=C4)O

InChI

InChI=1S/C22H16N2O5/c25-17-9-16(28-13-21(27)24-15-7-4-8-23-12-15)10-20-22(17)18(26)11-19(29-20)14-5-2-1-3-6-14/h1-12,25H,13H2,(H,24,27)