[(E)-3-phenylprop-2-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [(E)-cinnamyl] ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c20-19(21-12-4-7-15-5-2-1-3-6-15)11-9-16-8-10-17-18(13-16)23-14-22-17/h1-11,13H,12,14H2/b7-4+,11-9+