PubChem8403929
Molecular Formula:
C
27
H
31
NO
4
InChI:
InChI=1/C27H31NO4/c1-16-14-20-21(15-17(16)2)32-25-22(24(20)29)23(28(26(25)30)12-7-13-31-6)18-8-10-19(11-9-18)27(3,4)5/h8-11,14-15,23H,7,12-13H2,1-6H3
InChIKey:
InChIKey=RRVLPGCXOJBVTA-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)CCCOC)C
Names:
PubChem8403929
Registries:
PubChem CID 4706523
PubChem ID 8403929