(2Z)-3-oxidanylidene-2-[oxidanyl-(4-phenylphenoxy)methylidene]butanenitrile

Systemtic Name: (2Z)-3-oxidanylidene-2-[oxidanyl-(4-phenylphenoxy)methylidene]butanenitrile Openeye Name: (2Z)-2-[hydroxy-(4-phenylphenoxy)methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-(4-phenylphenoxy)methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-(4-phenylphenoxy)methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-(4-phenylphenoxy)acrylonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC1=CC=C(C=C1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)/C(=C(/O)\OC1=CC=C(C=C1)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H13NO3/c1-12(19)16(11-18)17(20)21-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,20H,1H3/b17-16-