PubChem8404083

Molecular Formula: C₃₅H₃₁NO₅

InChI: InChI=1/C35H31NO5/c1-3-39-30-21-26(15-17-29(30)40-22-25-12-8-5-9-13-25)32-31-33(37)27-20-23(2)14-16-28(27)41-34(31)35(38)36(32)19-18-24-10-6-4-7-11-24/h4-17,20-21,32H,3,18-19,22H2,1-2H3

InChIKey: InChIKey=VNQUUNAMZCYICK-UHFFFAOYAR
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC6=CC=CC=C6

Names:
    PubChem8404083

Registries:
    PubChem CID 4706677
    PubChem ID 8404083