4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-benzyloxy-2-hydroxy-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-hydroxy-4-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-hydroxy-4-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(4-benzoxy-2-hydroxy-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H17NO3/c24-15-18-8-6-17(7-9-18)10-13-22(25)21-12-11-20(14-23(21)26)27-16-19-4-2-1-3-5-19/h1-14,26H,16H2/b13-10+