3-[3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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