1,3-benzodioxol-5-yl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11NO4/c18-10-13-3-1-12(2-4-13)5-8-17(19)22-14-6-7-15-16(9-14)21-11-20-15/h1-9H,11H2/b8-5+