ethyl 4-[(E)-1,4-bis(4-bromophenyl)-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(E)-1,4-bis(4-bromophenyl)-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybenzoate Openeye Name: ethyl 4-[(E)-1-(4-bromobenzoyl)-3-(4-bromophenyl)-3-oxo-prop-1-enoxy]benzoate CAS Name: 4-[(E)-1,4-bis(4-bromophenyl)-1,4-dioxobut-2-en-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-1,4-bis(4-bromophenyl)-1,4-dioxobut-2-en-2-yl]oxybenzoate Traditional Name: 4-[(E)-1-(4-bromobenzoyl)-3-(4-bromophenyl)-3-keto-prop-1-enoxy]benzoic acid ethyl ester Formula: C25H18Br2O5 MolecularWeight: 558.21542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(=CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)O/C(=C/C(=O)C2=CC=C(C=C2)Br)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H18Br2O5/c1-2-31-25(30)18-7-13-21(14-8-18)32-23(24(29)17-5-11-20(27)12-6-17)15-22(28)16-3-9-19(26)10-4-16/h3-15H,2H2,1H3/b23-15+