PubChem8404080

Molecular Formula: C30H29NO5


InChI: InChI=1/C30H29NO5/c1-4-34-24-14-12-21(18-25(24)35-5-2)27-26-28(32)22-17-19(3)11-13-23(22)36-29(26)30(33)31(27)16-15-20-9-7-6-8-10-20/h6-14,17-18,27H,4-5,15-16H2,1-3H3

InChIKey: InChIKey=PWFGNPJCBDIKNK-UHFFFAOYAD
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404080

Registries:
    PubChem CID 4706674
    PubChem ID 8404080