PubChem4834868
Molecular Formula:
C41H33Cl2N3O9
InChI: InChI=1/C41H33Cl2N3O9/c1-19-4-3-5-27(35(19)48)34-24-13-14-26-33(38(51)45(36(26)49)22-9-12-25(39(52)53)32(47)17-22)28(24)18-29-37(50)46(44-31-15-8-21(42)16-30(31)43)40(54)41(29,34)20-6-10-23(55-2)11-7-20/h3-13,15-17,26,28-29,33-34,44,47-48H,14,18H2,1-2H3,(H,52,53)/f/h52H
InChIKey: InChIKey=ANOFCMZFKQFIPJ-JDVNFPLTCQ
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O
Names:
PubChem4834868
Registries:
PubChem CID 3569510
PubChem ID 4834868
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