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

Systemtic Name: (Z)-2,3-bis(bromanyl)-1,4-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-2,3-dibromo-1,4-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-2,3-dibromo-1,4-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-2,3-dibromo-1,4-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-2,3-dibromo-1,4-diphenyl-but-2-ene-1,4-dione Formula: C16H10Br2O2 MolecularWeight: 394.0574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2O2/c17-13(15(19)11-7-3-1-4-8-11)14(18)16(20)12-9-5-2-6-10-12/h1-10H/b14-13-