PubChem4800794
Molecular Formula:
C42H35Cl2N3O7
InChI: InChI=1/C42H35Cl2N3O7/c1-4-22-8-13-25(14-9-22)46-38(49)28-18-17-27-30(35(28)40(46)51)21-31-39(50)47(45-33-19-12-24(43)20-32(33)44)41(52)42(31,23-10-15-26(53-2)16-11-23)36(27)29-6-5-7-34(54-3)37(29)48/h4-17,19-20,28,30-31,35-36,45,48H,1,18,21H2,2-3H3
InChIKey: InChIKey=ZOQPOFBTNDMIGT-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)C=C)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem4800794
Registries:
PubChem CID 3550878
PubChem ID 4800794
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