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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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