PubChem9813998

Molecular Formula: C₃₃H₃₀N₂O₄

InChI: InChI=1/C33H30N2O4/c36-30(18-24-20-38-28-14-12-22-8-2-4-10-26(22)32(24)28)34-16-6-1-7-17-35-31(37)19-25-21-39-29-15-13-23-9-3-5-11-27(23)33(25)29/h2-5,8-15,20-21H,1,6-7,16-19H2,(H,34,36)(H,35,37)/f/h34-35H

InChIKey: InChIKey=GCDAYBOKXITKFC-YNDYHMGXCY
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCCCCNC(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Names:
    PubChem9813998

Registries:
    PubChem CID 4861510
    PubChem ID 9813998