4-07-00-02630 (Beilstein Handbook Reference)

Molecular Formula: C16H8O2


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