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

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(m-tolyl)acrylonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H13NO2/c1-11-3-2-4-12(7-11)8-14(10-17)13-5-6-15(18)16(19)9-13/h2-9,18-19H,1H3/b14-8+