PubChem6022479

Molecular Formula: C₃₅H₂₉NO₆

InChI: InChI=1/C35H29NO6/c1-18-16-28(38)27-17-26-23(29(31(27)32(18)39)24-11-8-20-4-2-3-5-22(20)33(24)40)12-13-25-30(26)35(42)36(34(25)41)15-14-19-6-9-21(37)10-7-19/h2-12,16,25-26,29-30,37,40H,13-15,17H2,1H3

InChIKey: InChIKey=RWBDHMHNAJEXKK-UHFFFAOYAH
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCC5=CC=C(C=C5)O)C6=C(C7=CC=CC=C7C=C6)O

Names:
    PubChem6022479

Registries:
    PubChem CID 4100397
    PubChem ID 6022479