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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-ethylphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)-2-(4-ethylphenyl)acrylonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

InChI

InChI=1S/C17H15NO2/c1-2-12-3-6-14(7-4-12)15(11-18)9-13-5-8-16(19)17(20)10-13/h3-10,19-20H,2H2,1H3/b15-9+