5-[(E)-2-(3-cyano-4-oxidanyl-phenyl)prop-1-enyl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[(E)-2-(3-cyano-4-oxidanyl-phenyl)prop-1-enyl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 5-[(E)-2-(3-cyano-4-hydroxy-phenyl)prop-1-enyl]-2-hydroxy-benzonitrile CAS Name: 5-[(E)-2-(3-cyano-4-hydroxyphenyl)prop-1-enyl]-2-hydroxybenzonitrile IUPAC Name: 5-[(E)-2-(3-cyano-4-hydroxyphenyl)prop-1-enyl]-2-hydroxybenzonitrile Traditional Name: 5-[(E)-2-(3-cyano-4-hydroxy-phenyl)prop-1-enyl]-2-hydroxy-benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)O)C#N)C2=CC(=C(C=C2)O)C#N

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)O)C#N)/C2=CC(=C(C=C2)O)C#N

InChI

InChI=1S/C17H12N2O2/c1-11(13-3-5-17(21)15(8-13)10-19)6-12-2-4-16(20)14(7-12)9-18/h2-8,20-21H,1H3/b11-6+