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(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-cyclopenta[b]pyran-7-one

(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-cyclopenta[b]pyran-7-one

Systemtic Name:(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-cyclopenta[b]pyran-7-one
Openeye Name:(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-cyclopenta[b]pyran-7-one
CAS Name:(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-7-cyclopenta[b]pyranone
IUPAC Name:(7aR)-4-(4-bromophenyl)-2,5,7a-triphenylcyclopenta[b]pyran-7-one
Traditional Name:(7aR)-4-(4-bromophenyl)-2,5,7a-triphenyl-cyclopenta[b]pyran-7-one
Formula: C32H21BrO2
MolecularWeight: 517.41194
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3(C2=C(C=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)[C@]3(C2=C(C=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6


InChI

InChI=1S/C32H21BrO2/c33-26-18-16-23(17-19-26)27-20-29(24-12-6-2-7-13-24)35-32(25-14-8-3-9-15-25)30(34)21-28(31(27)32)22-10-4-1-5-11-22/h1-21H/t32-/m0/s1


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