PubChem9756163

Molecular Formula: C₄₈H₃₄O₂

InChI: InChI=1/C48H34O2/c1-31-41-43(47(35-23-11-5-12-24-35)39-29-17-15-27-37(39)45(41,49-47)33-19-7-3-8-20-33)32(2)44-42(31)46(34-21-9-4-10-22-34)38-28-16-18-30-40(38)48(44,50-46)36-25-13-6-14-26-36/h3-30H,1-2H3

InChIKey: InChIKey=FSYWIKIRARGDLH-UHFFFAOYAH
SMILES: CC1=C2C(=C(C3=C1C4(C5=CC=CC=C5C3(O4)C6=CC=CC=C6)C7=CC=CC=C7)C)C8(C9=CC=CC=C9C2(O8)C1=CC=CC=C1)C1=CC=CC=C1

Names:
    PubChem9756163

Registries:
    PubChem CID 3585659
    PubChem ID 9756163