NSC231273

Molecular Formula: C₅₇H₅₀O₃

InChI: InChI=1/C38H34O2.C19H16O/c1-25-30(26-17-9-5-10-18-26)38(29-23-15-8-16-24-29)36(3)32(28-21-13-7-14-22-28)31(27-19-11-6-12-20-27)35(2,34(36)40)37(38,4)33(25)39;1-13-17(15-9-5-3-6-10-15)18(14(2)19(13)20)16-11-7-4-8-12-16/h5-25,30H,1-4H3;3-12H,1-2H3

InChIKey: InChIKey=PSJGBHSSBNXQJR-UHFFFAOYAI
SMILES: CC1C(C2(C(C1=O)(C3(C(=C(C2(C3=O)C)C4=CC=CC=C4)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C7=CC=CC=C7.CC1=C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    NSC231273

Registries:
    PubChem CID 314132
    PubChem ID 132836