4-[3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxo-propyl]benzonitrile CAS Name: 4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[1-hydroxy-3-(2-hydroxyphenyl)-3-oxopropyl]benzonitrile Traditional Name: 4-[1-hydroxy-3-(2-hydroxyphenyl)-3-keto-propyl]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c17-10-11-5-7-12(8-6-11)15(19)9-16(20)13-3-1-2-4-14(13)18/h1-8,15,18-19H,9H2