PubChem4837872

Molecular Formula: C42H33Cl2NO6


InChI: InChI=1/C42H33Cl2NO6/c1-22-13-14-26(19-32(22)43)45-40(49)28-16-15-27-30(36(28)41(45)50)20-31-38(47)29(23-9-5-3-6-10-23)21-35(46)42(31,25-11-7-4-8-12-25)37(27)24-17-33(44)39(48)34(18-24)51-2/h3-15,17-19,21,28,30-31,36-37,48H,16,20H2,1-2H3

InChIKey: InChIKey=FWTLXNSIHJYTBX-UHFFFAOYAP
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C7=CC=CC=C7)C8=CC=CC=C8)Cl

Names:
    PubChem4837872

Registries:
    PubChem CID 3571058
    PubChem ID 4837872