2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[1-(4-bromophenyl)-1-oxopropan-2-yl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]-2-hydroxy-indane-1,3-quinone Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H13BrO4/c1-10(15(20)11-6-8-12(19)9-7-11)18(23)16(21)13-4-2-3-5-14(13)17(18)22/h2-10,23H,1H3