PubChem6065358
Molecular Formula:
C28H30Cl2N2O6
InChI: InChI=1/C28H30Cl2N2O6/c1-31-25(36)27(29)13-18-16(22(28(27,30)26(31)37)14-8-11-19(33)20(12-14)38-2)9-10-17-21(18)24(35)32(23(17)34)15-6-4-3-5-7-15/h8-9,11-12,15,17-18,21-22,33H,3-7,10,13H2,1-2H3
InChIKey: InChIKey=ZLHWQENHBDKJMP-UHFFFAOYAG
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6CCCCC6)Cl
Names:
PubChem6065358
Registries:
PubChem CID 4132284
PubChem ID 6065358
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