PubChem10267189

Molecular Formula: C38H22O2


InChI: InChI=1/C38H22O2/c39-27-17-18-28(40)34-33(27)35-29-19-9-1-5-13-23(19)31(24-14-6-2-10-20(24)29)37(35)38-32-25-15-7-3-11-21(25)30(36(34)38)22-12-4-8-16-26(22)32/h1-18,29-32H

InChIKey: InChIKey=ABQNCCFKZBSJLW-UHFFFAOYAW
SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C6=C(C(=O)C=CC6=O)C7=C5C8C9=CC=CC=C9C7C1=CC=CC=C81

Names:
    PubChem10267189

Registries:
    PubChem CID 370649
    PubChem ID 10267189