[3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate

Systemtic Name: [3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate Openeye Name: [3-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [3-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C24H19BrO5 MolecularWeight: 467.30866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrO5/c1-28-21-7-4-8-22(29-2)23(21)24(27)30-19-6-3-5-16(15-19)9-14-20(26)17-10-12-18(25)13-11-17/h3-15H,1-2H3/b14-9+