PubChem6061200
Molecular Formula:
C
40
H
32
Cl
2
N
4
O
9
InChI:
InChI=1/C40H32Cl2N4O9/c1-54-24-13-6-20(7-14-24)40-28(37(49)45(39(40)51)43-30-17-8-21(41)18-29(30)42)19-27-25(35(40)34-31(47)4-3-5-32(34)55-2)15-16-26-33(27)38(50)44(36(26)48)22-9-11-23(12-10-22)46(52)53/h3-15,17-18,26-28,33,35,43,47H,16,19H2,1-2H3
InChIKey:
InChIKey=XMKMIXOTUMSBOW-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC=C6OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)[N+](=O)[O-])C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6061200
Registries:
PubChem CID 4129155
PubChem ID 6061200
