PubChem6573582

Molecular Formula: C₃₅H₂₉NO₆

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

InChIKey: InChIKey=SYOBPSMHANDVPI-UHFFFAOYAE
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)CCC7=CC=C(C=C7)O

Names:
    PubChem6573582

Registries:
    PubChem CID 4459531
    PubChem ID 6573582