PubChem6080288
Molecular Formula:
C
42
H
37
ClN
2
O
6
InChI:
InChI=1/C42H37ClN2O6/c1-3-24-13-16-28(17-14-24)44-38(47)31-19-18-30-32(36(31)40(44)49)23-33-39(48)45(29-12-8-11-27(43)22-29)41(50)42(33,26-9-6-5-7-10-26)37(30)25-15-20-34(46)35(21-25)51-4-2/h5-18,20-22,31-33,36-37,46H,3-4,19,23H2,1-2H3
InChIKey:
InChIKey=YOUPWSDQRPHHIC-UHFFFAOYAL
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OCC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
Names:
PubChem6080288
Registries:
PubChem CID 4143459
PubChem ID 6080288
