EINECS 204-902-7

Molecular Formula: C36H18N2O4


InChI: InChI=1/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H

InChIKey: InChIKey=OGEZSLXPCKHGKO-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=CC=C9)C2=O

Names:
    EINECS 204-902-7
    128-65-4
    2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Registries:
    PubChem CID 67190
    PubChem ID 209300