3-methanoyl-6-(4-methoxyphenyl)-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-methanoyl-6-(4-methoxyphenyl)-2-oxidanyl-benzenecarbonitrile Openeye Name: 3-formyl-2-hydroxy-6-(4-methoxyphenyl)benzonitrile CAS Name: 3-formyl-2-hydroxy-6-(4-methoxyphenyl)benzonitrile IUPAC Name: 3-formyl-2-hydroxy-6-(4-methoxyphenyl)benzonitrile Traditional Name: 3-formyl-2-hydroxy-6-(4-methoxyphenyl)benzonitrile Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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