[(E)-3-phenylprop-2-enyl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid [(E)-cinnamyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C19H18O4/c1-22-18-11-9-16(14-17(18)20)10-12-19(21)23-13-5-8-15-6-3-2-4-7-15/h2-12,14,20H,13H2,1H3/b8-5+,12-10+