3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,12H,1H3