PubChem9758013

Molecular Formula: C33H36N2O3


InChI: InChI=1/C33H36N2O3/c1-4-5-6-11-31(37)35-29-10-8-7-9-27(29)34-28-20-25(23-14-12-22(2)13-15-23)21-30(36)32(28)33(35)24-16-18-26(38-3)19-17-24/h7-10,12-19,25,33-34H,4-6,11,20-21H2,1-3H3

InChIKey: InChIKey=NTILTAXXHDKBHE-UHFFFAOYAT
SMILES: CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C)NC4=CC=CC=C41)C5=CC=C(C=C5)OC

Names:
    PubChem9758013

Registries:
    PubChem CID 3591571
    PubChem ID 9758013