2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]benzenecarbonitrile

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]benzenecarbonitrile Openeye Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]benzonitrile CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]benzonitrile IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]benzonitrile Traditional Name: 2-hydroxy-3-[(E)-3-phenylacryloyl]benzonitrile Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC(=C2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC(=C2O)C#N

InChI

InChI=1S/C16H11NO2/c17-11-13-7-4-8-14(16(13)19)15(18)10-9-12-5-2-1-3-6-12/h1-10,19H/b10-9+