PubChem6564767

Molecular Formula: C40H32Cl2N2O6


InChI: InChI=1/C40H32Cl2N2O6/c1-2-50-32-13-7-12-29(35(32)45)34-27-18-19-28-33(38(48)43(36(28)46)25-16-14-23(41)15-17-25)30(27)21-31-37(47)44(26-11-6-10-24(42)20-26)39(49)40(31,34)22-8-4-3-5-9-22/h3-18,20,28,30-31,33-34,45H,2,19,21H2,1H3

InChIKey: InChIKey=QMXXOMOZWNYPFR-UHFFFAOYAY
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)Cl

Names:
    PubChem6564767

Registries:
    PubChem CID 4453089
    PubChem ID 6564767