3-(4-methoxy-2-oxidanyl-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenyl)carbonylbenzenecarbonitrile Openeye Name: 3-(2-hydroxy-4-methoxy-benzoyl)benzonitrile CAS Name: 3-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 3-(2-hydroxy-4-methoxybenzoyl)benzonitrile Traditional Name: 3-(2-hydroxy-4-methoxy-benzoyl)benzonitrile Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC(=C2)C#N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C15H11NO3/c1-19-12-5-6-13(14(17)8-12)15(18)11-4-2-3-10(7-11)9-16/h2-8,17H,1H3