(Z)-2-[3,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxyphenyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(3,4-dihydroxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydroxyphenyl)-3-phenyl-acrylonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c16-10-13(8-11-4-2-1-3-5-11)12-6-7-14(17)15(18)9-12/h1-9,17-18H/b13-8+