PubChem6080430
Molecular Formula:
C32H24Cl2N2O8
InChI: InChI=1/C32H24Cl2N2O8/c1-35-29(43)31(33)13-20-17(25(32(31,34)30(35)44)24-16-5-3-2-4-14(16)6-11-21(24)37)9-10-19-23(20)27(40)36(26(19)39)15-7-8-18(28(41)42)22(38)12-15/h2-9,11-12,19-20,23,25,37-38H,10,13H2,1H3,(H,41,42)/f/h41H
InChIKey: InChIKey=NTJXYOLDEOPPHJ-KTSXDLBNCV
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O)Cl
Names:
PubChem6080430
Registries:
PubChem CID 4143570
PubChem ID 6080430
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