2-[1,5-bis(3-bromophenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzoic acid

Systemtic Name: 2-[1,5-bis(3-bromophenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzoic acid Openeye Name: 2-[3-(3-bromophenyl)-1-[2-(3-bromophenyl)-2-oxo-ethyl]-3-oxo-propyl]benzoic acid CAS Name: 2-[1,5-bis(3-bromophenyl)-1,5-dioxopentan-3-yl]benzoic acid IUPAC Name: 2-[1,5-bis(3-bromophenyl)-1,5-dioxopentan-3-yl]benzoic acid Traditional Name: 2-[3-(3-bromophenyl)-1-[2-(3-bromophenyl)-2-keto-ethyl]-3-keto-propyl]benzoic acid Formula: C24H18Br2O4 MolecularWeight: 530.20532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2O4/c25-18-7-3-5-15(11-18)22(27)13-17(20-9-1-2-10-21(20)24(29)30)14-23(28)16-6-4-8-19(26)12-16/h1-12,17H,13-14H2,(H,29,30)