[6-(oxidanyl-phenyl-pyridin-3-yl-methyl)pyridin-3-yl]-phenyl-methanone

Systemtic Name: [6-(oxidanyl-phenyl-pyridin-3-yl-methyl)pyridin-3-yl]-phenyl-methanone Openeye Name: [6-[hydroxy-phenyl-(3-pyridyl)methyl]-3-pyridyl]-phenyl-methanone CAS Name: [6-[hydroxy-phenyl-(3-pyridinyl)methyl]-3-pyridinyl]-phenylmethanone IUPAC Name: [6-(hydroxy-phenyl-pyridin-3-ylmethyl)pyridin-3-yl]-phenylmethanone Traditional Name: [6-[hydroxy-phenyl-(3-pyridyl)methyl]-3-pyridyl]-phenyl-methanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C24H18N2O2/c27-23(18-8-3-1-4-9-18)19-13-14-22(26-16-19)24(28,20-10-5-2-6-11-20)21-12-7-15-25-17-21/h1-17,28H