Molecular Formula: C40H30O2
InChIKey: InChIKey=VMULILANBQMJGU-UHFFFAOYAZ
SMILES: CC1=C2C(=C(C3=C1C4(C=CC3(O4)C5=CC=CC=C5)C6=CC=CC=C6)C)C7(C=CC2(O7)C8=CC=CC=C8)C9=CC=CC=C9
Names:
PubChem6019619
Registries:
PubChem CID 4098246
PubChem ID 6019619