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

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(4-pyridylmethyl)benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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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)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C23H18N2O5/c1-28-18-6-7-19-20(12-18)29-14-21(22(19)26)30-17-4-2-16(3-5-17)23(27)25-13-15-8-10-24-11-9-15/h2-12,14H,13H2,1H3,(H,25,27)