Molecular Formula: C24H12O2
InChIKey: InChIKey=DOTLEUORWLAKLE-UHFFFAOYAL
SMILES: C1=CC2=C3C(=C1)C(=C4C5=CC=CC6=C5C(=CC=C6)C4=O)C(=O)C3=CC=C2
Names:
NSC28035
13286-14-1
2-(2-oxoacenaphthen-1-ylidene)acenaphthen-1-one
Registries:
PubChem CID 231590
PubChem ID 88232