(Z)-2-bromanyl-1,3,4-triphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-2-bromanyl-1,3,4-triphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2-bromo-1,3,4-triphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2-bromo-1,3,4-triphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2-bromo-1,3,4-triphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2-bromo-1,3,4-triphenyl-but-2-ene-1,4-dione Formula: C22H15BrO2 MolecularWeight: 391.2573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrO2/c23-20(22(25)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)21(24)17-12-6-2-7-13-17/h1-15H/b20-19-