(E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H15NO4/c1-20-14-7-13(8-15(10-14)21-2)16(5-6-19)12-3-4-17-18(9-12)23-11-22-17/h3-5,7-10H,11H2,1-2H3/b16-5+