[(E)-3-phenylprop-2-enyl] (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acrylic acid [(E)-cinnamyl] ester Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO4/c1-23-17-13-15(12-16(20)19(17)22)9-10-18(21)24-11-5-8-14-6-3-2-4-7-14/h2-10,12-13,22H,11H2,1H3/b8-5+,10-9+