4-07-00-01793 (Beilstein Handbook Reference)

Molecular Formula: C₁₈H₁₄O

InChI: InChI=1/C18H14O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-11H,3,6-7H2

InChIKey: InChIKey=ZVYZDXRSPQXUIS-UHFFFAOYAN
SMILES: C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C(=O)C1

Names:
    BRN 1882450
    1(2H)-CHRYSENONE, 3,4-DIHYDRO-
    1,2,3,4-Tetrahydrochrysene-1-one
    3,4-Dihydro-1(2H)-chrysenone
    3,4-dihydro-2H-chrysen-1-one
    4-07-00-01793 (Beilstein Handbook Reference)
    63642-50-2

Registries:
    PubChem CID 44588
    PubChem ID 184765