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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-20-15-5-2-13(3-6-15)16(8-9-19)14-4-7-17-18(12-14)22-11-10-21-17/h2-8,12H,10-11H2,1H3/b16-8+