4-07-00-02630 (Beilstein Handbook Reference)
Molecular Formula:
C
16
H
8
O
2
InChI:
InChI=1/C16H8O2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H
InChIKey:
InChIKey=XETOQIJGUBNXLQ-UHFFFAOYAS
SMILES:
C1=CC2=C3C(=CC=C4C3=C1C=CC4=O)C(=O)C=C2
Names:
BRN 1963134
CCRIS 5486
EINECS 218-966-9
pyrene-1,8-dione
1,8-PYRENEDIONE
1,8-Pyrenequinone
2304-85-0
3,10-Pyrenedione
3,10-Pyrenequinone
4-07-00-02630 (Beilstein Handbook Reference)
Registries:
PubChem CID 16820
PubChem ID 160037