4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-pyridin-3-yl-benzamide Openeye Name: 4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-N-(3-pyridyl)benzamide CAS Name: 4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxy-N-pyridin-3-ylbenzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-(3-pyridyl)benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-14-22(21(26)19-10-9-18(28-2)12-20(19)29-14)30-17-7-5-15(6-8-17)23(27)25-16-4-3-11-24-13-16/h3-13H,1-2H3,(H,25,27)