Molecular Formula: C28H33NO6
InChI: InChI=1/C28H33NO6/c1-4-5-6-9-17-34-22-14-13-19(18-23(22)33-3)25-24-26(30)20-11-7-8-12-21(20)35-27(24)28(31)29(25)15-10-16-32-2/h7-8,11-14,18,25H,4-6,9-10,15-17H2,1-3H3
InChIKey: InChIKey=RUIBXDUAKLNCON-UHFFFAOYAU SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC=CC=C4C3=O)OC
Names: PubChem8403752
Registries: PubChem CID 4706346 PubChem ID 8403752
