4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-pyridin-3-yl-benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-(3-pyridyl)benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-pyridin-3-ylbenzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(3-pyridyl)benzamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H16N2O5/c1-27-17-8-9-18-19(11-17)28-13-20(21(18)25)29-16-6-4-14(5-7-16)22(26)24-15-3-2-10-23-12-15/h2-13H,1H3,(H,24,26)