[(Z)-3-phenylprop-2-enoyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-3-phenylprop-2-enoyl] (Z)-3-phenylprop-2-enoate Openeye Name: [(Z)-3-phenylprop-2-enoyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(Z)-1-oxo-3-phenylprop-2-enyl] ester IUPAC Name: [(Z)-3-phenylprop-2-enoyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(Z)-3-phenylacryloyl] ester Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H14O3/c19-17(13-11-15-7-3-1-4-8-15)21-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12-