PubChem6061058

Molecular Formula: C37H32N2O5


InChI: InChI=1/C37H32N2O5/c1-4-21-6-11-24(12-7-21)38-34(41)27-16-15-26-28(32(27)36(38)43)19-29-33(31(26)23-10-17-30(40)20(3)18-23)37(44)39(35(29)42)25-13-8-22(5-2)9-14-25/h4-15,17-18,27-29,31-33,40H,1-2,16,19H2,3H3

InChIKey: InChIKey=YJIBBNFITLEVCB-UHFFFAOYAA
SMILES: CC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C=C)C(=O)N(C3=O)C7=CC=C(C=C7)C=C)O

Names:
    PubChem6061058

Registries:
    PubChem CID 4129049
    PubChem ID 6061058