2-(2-oxo-3,4,5-triphenyl-1-cyclopent-3-enyl)-3,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Molecular Formula:
C
46
H
32
O
2
InChI:
InChI=1/C46H32O2/c47-45-41(35-27-15-5-16-28-35)37(31-19-7-1-8-20-31)39(33-23-11-3-12-24-33)43(45)44-40(34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)42(46(44)48)36-29-17-6-18-30-36/h1-30,39,43H
InChIKey:
InChIKey=MAJBDWQUVDTCDL-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C2C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C(=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
2-(2-oxo-3,4,5-triphenyl-1-cyclopent-3-enyl)-3,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Registries:
PubChem CID 3592140
PubChem ID 9758177
