Molecular Formula: C16H12O2
InChI: InChI=1/C16H12O2/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15(16)18/h2-10H,1H3
InChIKey: InChIKey=GFZAUOLOWQXZAL-UHFFFAOYAF
SMILES: CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Names:
2-methyl-2-phenyl-indene-1,3-dione
Registries:
PubChem CID 200485
PubChem ID 10264031
