PubChem6585368
Molecular Formula:
C
16
H
10
O
2
InChI:
InChI=1/C16H10O2/c17-15-11-7-3-1-5-9(11)13-14(15)10-6-2-4-8-12(10)16(13)18/h1-8,13-14H
InChIKey:
InChIKey=IJSLGPMHLYJZSU-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C3C(C2=O)C4=CC=CC=C4C3=O
Names:
PubChem6585368
Registries:
PubChem CID 283952
PubChem ID 6585368