PubChem10240133

Molecular Formula: C₃₈H₂₂N₂O₄

InChI: InChI=1/C38H22N2O4/c1-19-3-7-21(8-4-19)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)22-9-5-20(2)6-10-22)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3

InChIKey: InChIKey=FLJPTGKMAMMVDC-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)C)C2=O

Names:
    PubChem10240133

Registries:
    PubChem CID 122580
    PubChem ID 10240133