PubChem8403135
Molecular Formula:
C
28
H
34
N
2
O
4
InChI:
InChI=1/C28H34N2O4/c1-17(2)10-13-33-21-9-7-8-20(16-21)25-24-26(31)22-14-18(3)19(4)15-23(22)34-27(24)28(32)30(25)12-11-29(5)6/h7-9,14-17,25H,10-13H2,1-6H3
InChIKey:
InChIKey=JIUGKCKKIPVNHG-UHFFFAOYAY
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)CCN(C)C)C
Names:
PubChem8403135
Registries:
PubChem CID 4705729
PubChem ID 8403135