[4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C24H19BrO5 MolecularWeight: 467.30866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H19BrO5/c1-28-18-12-14-23(29-2)20(15-18)22(26)13-9-16-7-10-17(11-8-16)30-24(27)19-5-3-4-6-21(19)25/h3-15H,1-2H3/b13-9+