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

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

Systemtic Name:2-[2-[4-(4-bromophenyl)phenyl]-2-phenyl-ethanoyl]indene-1,3-dione
Openeye Name:2-[2-[4-(4-bromophenyl)phenyl]-2-phenyl-acetyl]indane-1,3-dione
CAS Name:2-[2-[4-(4-bromophenyl)phenyl]-1-oxo-2-phenylethyl]indene-1,3-dione
IUPAC Name:2-[2-[4-(4-bromophenyl)phenyl]-2-phenylacetyl]indene-1,3-dione
Traditional Name:2-[2-[4-(4-bromophenyl)phenyl]-2-phenyl-acetyl]indane-1,3-quinone
Formula: C29H19BrO3
MolecularWeight: 495.36336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C(=O)C4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C(=O)C4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C29H19BrO3/c30-22-16-14-19(15-17-22)18-10-12-21(13-11-18)25(20-6-2-1-3-7-20)29(33)26-27(31)23-8-4-5-9-24(23)28(26)32/h1-17,25-26H


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