PubChem8403931

Molecular Formula: C29H27NO5


InChI: InChI=1/C29H27NO5/c1-18-15-23-24(16-19(18)2)35-28-25(27(23)31)26(30(29(28)32)13-8-14-33-3)20-9-7-12-22(17-20)34-21-10-5-4-6-11-21/h4-7,9-12,15-17,26H,8,13-14H2,1-3H3

InChIKey: InChIKey=YMFSZKBZNRTDSU-UHFFFAOYAL
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCCOC)C

Names:
    PubChem8403931

Registries:
    PubChem CID 4706525
    PubChem ID 8403931