(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethoxyphenyl)acrylonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C19H17NO4/c1-21-15-9-14(10-16(12-15)22-2)17(5-6-20)13-3-4-18-19(11-13)24-8-7-23-18/h3-5,9-12H,7-8H2,1-2H3/b17-5+