PubChem4807148

Molecular Formula: C46H36Cl2N4O9


InChI: InChI=1/C46H36Cl2N4O9/c1-60-30-13-10-26(11-14-30)46-36(43(55)51(45(46)57)49-38-19-12-27(47)20-37(38)48)23-35-32(41(46)33-16-15-31(22-39(33)53)61-24-25-6-3-2-4-7-25)17-18-34-40(35)44(56)50(42(34)54)28-8-5-9-29(21-28)52(58)59/h2-17,19-22,34-36,40-41,49,53H,18,23-24H2,1H3

InChIKey: InChIKey=GUHJPVCAWMAMQF-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C(=O)N(C5=O)C8=CC(=CC=C8)[N+](=O)[O-])C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem4807148

Registries:
    PubChem CID 3554568
    PubChem ID 4807148