2-bromanyl-2-[2-(4-bromophenyl)-2-phenyl-ethanoyl]indene-1,3-dione

Systemtic Name: 2-bromanyl-2-[2-(4-bromophenyl)-2-phenyl-ethanoyl]indene-1,3-dione Openeye Name: 2-bromo-2-[2-(4-bromophenyl)-2-phenyl-acetyl]indane-1,3-dione CAS Name: 2-bromo-2-[2-(4-bromophenyl)-1-oxo-2-phenylethyl]indene-1,3-dione IUPAC Name: 2-bromo-2-[2-(4-bromophenyl)-2-phenylacetyl]indene-1,3-dione Traditional Name: 2-bromo-2-[2-(4-bromophenyl)-2-phenyl-acetyl]indane-1,3-quinone Formula: C23H14Br2O3 MolecularWeight: 498.16346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)C(=O)C3(C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)C(=O)C3(C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H14Br2O3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)22(28)23(25)20(26)17-8-4-5-9-18(17)21(23)27/h1-13,19H