[(E)-3-phenylprop-2-enyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [(E)-cinnamyl] ester Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H13BrO3/c17-15-10-8-14(20-15)9-11-16(18)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+,11-9+