phenyl (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylidene)hexa-3,5-dienoate

Systemtic Name: phenyl (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylidene)hexa-3,5-dienoate Openeye Name: phenyl (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylene)hexa-3,5-dienoate CAS Name: (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylidene)hexa-3,5-dienoic acid phenyl ester IUPAC Name: phenyl (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylidene)hexa-3,5-dienoate Traditional Name: (2Z,3E,5E)-6-(2-bromophenyl)-2-(methoxymethylene)hexa-3,5-dienoic acid phenyl ester Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C=CC=CC1=CC=CC=C1Br)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CO/C=C(/C=C/C=C/C1=CC=CC=C1Br)\C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H17BrO3/c1-23-15-17(20(22)24-18-12-3-2-4-13-18)11-6-5-9-16-10-7-8-14-19(16)21/h2-15H,1H3/b9-5+,11-6+,17-15-