(E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC3=C(C=C2)OCO3)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-20-15-6-4-13(9-17(15)21-2)14(10-19)7-12-3-5-16-18(8-12)23-11-22-16/h3-9H,11H2,1-2H3/b14-7-