UPCMLD00CSM3103
Molecular Formula:
C
33
H
30
N
2
O
3
InChI:
InChI=1/C33H30N2O3/c1-22(2)27-29-26(28(30(27)36)25-16-10-5-11-17-25)21-35-32(38)34(19-18-23-12-6-3-7-13-23)31(37)33(29,35)20-24-14-8-4-9-15-24/h3-17,29H,18-21H2,1-2H3/t29-,33+/m1/s1
InChIKey:
InChIKey=NFPVHTLSSCPGSZ-CPBHLAHYBO
SMILES:
CC(=C1C2C(=C(C1=O)C3=CC=CC=C3)CN4C2(C(=O)N(C4=O)CCC5=CC=CC=C5)CC6=CC=CC=C6)C
Names:
UPCMLD00CSM3103
Registries:
PubChem CID 5459516
PubChem ID 8142897