Molecular Formula: C27H31NO5
InChI: InChI=1/C27H31NO5/c1-5-6-14-32-20-10-8-19(9-11-20)24-23-25(29)21-15-17(2)18(3)16-22(21)33-26(23)27(30)28(24)12-7-13-31-4/h8-11,15-16,24H,5-7,12-14H2,1-4H3
InChIKey: InChIKey=JNMXJULXXBTLBC-UHFFFAOYAE SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C
Names: PubChem8403938
Registries: PubChem CID 4706532 PubChem ID 8403938
