(3-methoxy-4-oxidanyl-phenyl)-pyridin-3-yl-methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-pyridin-3-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(3-pyridyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(3-pyridinyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-pyridin-3-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(3-pyridyl)methanone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CN=CC=C2)O

InChI

InChI=1S/C13H11NO3/c1-17-12-7-9(4-5-11(12)15)13(16)10-3-2-6-14-8-10/h2-8,15H,1H3