3-(2-methanoyl-4-methoxy-5-oxidanyl-phenyl)benzenecarbonitrile

Systemtic Name: 3-(2-methanoyl-4-methoxy-5-oxidanyl-phenyl)benzenecarbonitrile Openeye Name: 3-(2-formyl-5-hydroxy-4-methoxy-phenyl)benzonitrile CAS Name: 3-(2-formyl-5-hydroxy-4-methoxyphenyl)benzonitrile IUPAC Name: 3-(2-formyl-5-hydroxy-4-methoxyphenyl)benzonitrile Traditional Name: 3-(2-formyl-5-hydroxy-4-methoxy-phenyl)benzonitrile Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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