PubChem6064856
Molecular Formula:
C52H45Cl2N3O8
InChI: InChI=1/C52H45Cl2N3O8/c1-5-7-30-8-6-9-39(47(30)58)46-37-22-23-38-45(50(61)56(48(38)59)34-17-11-29(12-18-34)10-13-31-26-36(64-3)21-25-44(31)65-4)40(37)28-41-49(60)57(55-43-24-16-33(53)27-42(43)54)51(62)52(41,46)32-14-19-35(63-2)20-15-32/h5-6,8-22,24-27,38,40-41,45-46,55,58H,1,7,23,28H2,2-4H3
InChIKey: InChIKey=WCTMUOQMIRRDHP-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)CC=C)O)C(=O)N(C5=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6064856
Registries:
PubChem CID 4131928
PubChem ID 6064856
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