[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(4-bromophenyl)-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=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br)OC

InChI

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