(+-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1

Molecular Formula: C₁₈H₁₄O₃

InChI: InChI=1/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1

InChIKey: InChIKey=QGMAOLZIDYVIDK-MLHJIOFPBI
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(C(C5C4O5)O)O

Names:
    Benzo(c)phenanthrene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-beta,2-beta-epoxy-, (+-)-
    BENZO(c)PHENANTHRENE-3-alpha,4-beta-DIOL, 1,2,3,4-TETRAHYDRO-1-beta,2-beta-EPOXY
    Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (+-)-
    B(c)PH diol epoxide-1
    r-4,t-3-Dihydroxy-t-1,2-oxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
    syn-Benzo(c)phenanthrene-3,4-diol-1,3-oxide
    syn-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
    (+-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-1
    (+-)-3-alpha,4-beta-Dihydroxy-1-beta,2-beta-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
    (+/-)-3alpha,4beta-Dihydroxy-1alpha,2alpha-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene

Registries:
    PubChem CID 53264
    PubChem ID 191122