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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-21-16-5-3-13(11-18(16)22-2)15(7-8-20)14-4-6-17-19(12-14)24-10-9-23-17/h3-7,11-12H,9-10H2,1-2H3/b15-7-