PubChem6582369
Molecular Formula:
C
34
H
27
Cl
3
N
2
O
6
InChI:
InChI=1/C34H27Cl3N2O6/c1-38-31(43)33(36)16-25-22(13-14-24-27(25)30(42)39(29(24)41)20-9-7-19(35)8-10-20)28(34(33,37)32(38)44)23-12-11-21(15-26(23)40)45-17-18-5-3-2-4-6-18/h2-13,15,24-25,27-28,40H,14,16-17H2,1H3
InChIKey:
InChIKey=MFYSSLSSPJFGOD-UHFFFAOYAL
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)Cl)Cl
Names:
PubChem6582369
Registries:
PubChem CID 4464168
PubChem ID 6582369
