PubChem10180545

Molecular Formula: C40H32N2O5


InChI: InChI=1/C40H32N2O5/c1-23-7-18-33-31(19-23)32(40(46)47-22-35(43)27-10-8-25(9-11-27)24-5-3-2-4-6-24)21-34(41-33)26-14-16-30(17-15-26)42-38(44)36-28-12-13-29(20-28)37(36)39(42)45/h2-11,14-19,21,28-29,36-37H,12-13,20,22H2,1H3

InChIKey: InChIKey=GGTBGLMQZJDUQF-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7C8CCC(C8)C7C6=O

Names:
    PubChem10180545

Registries:
    PubChem CID 4441374
    PubChem ID 10180545