NSC281954

Molecular Formula: C₃₂H₂₈O₃

InChI: InChI=1/C32H28O3/c1-2-20-17-18-23-24(19-20)30(34)28-27(29(23)33)31(21-11-5-3-6-12-21)25-15-9-10-16-26(25)32(28,35-31)22-13-7-4-8-14-22/h3-17,23-24,27-28H,2,18-19H2,1H3

InChIKey: InChIKey=XXNVDHFBMHOAKY-UHFFFAOYAU
SMILES: CCC1=CCC2C(C1)C(=O)C3C(C2=O)C4(C5=CC=CC=C5C3(O4)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    NSC281954

Registries:
    PubChem CID 323122
    PubChem ID 143497