3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenylprop-2-enenitrile Traditional Name: 3-(6-ethoxy-1,3-benzodioxol-5-yl)-2-phenyl-acrylonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C(C#N)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C18H15NO3/c1-2-20-16-10-18-17(21-12-22-18)9-14(16)8-15(11-19)13-6-4-3-5-7-13/h3-10H,2,12H2,1H3