Molecular Formula: C30H29NO5
InChI: InChI=1/C30H29NO5/c1-19-15-24-25(16-20(19)2)36-29-26(28(24)32)27(31(30(29)33)13-8-14-34-3)22-11-7-12-23(17-22)35-18-21-9-5-4-6-10-21/h4-7,9-12,15-17,27H,8,13-14,18H2,1-3H3
InChIKey: InChIKey=JXZXODFGPPHARM-UHFFFAOYAV SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CCCOC)C
Names: PubChem8403954
Registries: PubChem CID 4706548 PubChem ID 8403954
