Molecule ID: mol32687

SMILES: CC1C(=O)OC2C1CCC1(C)C3CC(=NO)C(C)C21OC(c1ccccc1)=N3

InChI: InChI=1S/C22H26N2O4/c1-12-15-9-10-21(3)17-11-16(24-26)13(2)22(21,18(15)27-20(12)25)28-19(23-17)14-7-5-4-6-8-14/h4-8,12-13,15,17-18,26H,9-11H2,1-3H3