(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H19NO4/c1-3-23-19-12-14(4-6-17(19)22-2)16(8-9-21)15-5-7-18-20(13-15)25-11-10-24-18/h4-8,12-13H,3,10-11H2,1-2H3/b16-8-