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

Systemtic Name: 4-[3-(4-ethoxyphenyl)-1-oxidanyl-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(4-ethoxyphenyl)-1-hydroxy-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(4-ethoxyphenyl)-1-hydroxy-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(4-ethoxyphenyl)-1-hydroxy-3-oxopropyl]benzonitrile Traditional Name: 4-(1-hydroxy-3-keto-3-p-phenetyl-propyl)benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H17NO3/c1-2-22-16-9-7-15(8-10-16)18(21)11-17(20)14-5-3-13(12-19)4-6-14/h3-10,17,20H,2,11H2,1H3