PubChem4785903
Molecular Formula:
C41H32BrNO8
InChI: InChI=1/C41H32BrNO8/c1-49-27-10-14-34(50-2)22(17-27)6-3-21-4-7-25(8-5-21)43-40(47)29-12-11-28-30(37(29)41(43)48)18-31-38(33(45)19-32(42)39(31)46)36(28)24-15-23-16-26(44)9-13-35(23)51-20-24/h3-11,13-14,16-17,19-20,29-30,36-37,44H,12,15,18H2,1-2H3
InChIKey: InChIKey=DKAYGTZIBBYYPS-UHFFFAOYAP
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=COC8=C(C7)C=C(C=C8)O)C(=O)C=C(C6=O)Br
Names:
PubChem4785903
Registries:
PubChem CID 3542591
PubChem ID 4785903
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