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

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydroxyphenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H13NO3/c1-20-14-5-2-11(3-6-14)8-13(10-17)12-4-7-15(18)16(19)9-12/h2-9,18-19H,1H3/b13-8+