Molecular Formula: C33H26O2
InChIKey: InChIKey=RYXJUPLNPOCPPK-PQJAQNQUBW
SMILES: CC1=CC=C(C=C1)C(=CC(=C2CC3=CC=CC=C3C2=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Names:
(2E)-2-[(E)-3-(4-methylphenyl)-5-oxo-1,5-diphenyl-pent-2-enylidene]-3H-inden-1-one
Registries:
PubChem CID 5716552
PubChem ID 3286373