PubChem6038342
Molecular Formula:
C
33
H
28
Cl
2
N
2
O
6
InChI:
InChI=1/C33H28Cl2N2O6/c1-36-30(42)32(34)16-24-22(27(33(32,35)31(36)43)21-12-13-25(39)20-5-3-2-4-19(20)21)10-11-23-26(24)29(41)37(28(23)40)15-14-17-6-8-18(38)9-7-17/h2-10,12-13,23-24,26-27,38-39H,11,14-16H2,1H3
InChIKey:
InChIKey=KKKARWXNKDKSSS-UHFFFAOYAR
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C6=CC=CC=C56)O)C(=O)N(C4=O)CCC7=CC=C(C=C7)O)Cl
Names:
PubChem6038342
Registries:
PubChem CID 4112167
PubChem ID 6038342
