[(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(4-methoxy-3-oxidanyl-phenyl)propanoate

Systemtic Name: [(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(4-methoxy-3-oxidanyl-phenyl)propanoate Openeye Name: [(Z)-3-(4-bromophenyl)allyl] 3-(3-hydroxy-4-methoxy-phenyl)propanoate CAS Name: 3-(3-hydroxy-4-methoxyphenyl)propanoic acid [(Z)-3-(4-bromophenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(4-bromophenyl)prop-2-enyl] 3-(3-hydroxy-4-methoxyphenyl)propanoate Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)propionic acid [(Z)-3-(4-bromophenyl)allyl] ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO4/c1-23-18-10-6-15(13-17(18)21)7-11-19(22)24-12-2-3-14-4-8-16(20)9-5-14/h2-6,8-10,13,21H,7,11-12H2,1H3/b3-2-