UPCMLD00CSM3099B
Molecular Formula:
C
33
H
30
N
2
O
3
InChI:
InChI=1/C33H30N2O3/c1-32(2)27-21-33(20-24-14-8-4-9-15-24)30(37)34(19-18-23-12-6-3-7-13-23)31(38)35(33)22-26(27)28(29(32)36)25-16-10-5-11-17-25/h3-17,21H,18-20,22H2,1-2H3
InChIKey:
InChIKey=OHWXWHOQIPJOJU-UHFFFAOYAN
SMILES:
CC1(C2=CC3(C(=O)N(C(=O)N3CC2=C(C1=O)C4=CC=CC=C4)CCC5=CC=CC=C5)CC6=CC=CC=C6)C
Names:
UPCMLD00CSM3099B
Registries:
PubChem CID 5459515
PubChem ID 8142896