PubChem4855165

Molecular Formula: C37H34N2O7


InChI: InChI=1/C37H34N2O7/c1-5-20-11-13-22(14-12-20)38-33(41)25-16-15-24-26(30(25)35(38)43)19-27-34(42)39(21-9-7-6-8-10-21)36(44)37(27,2)32(24)31-28(45-3)17-23(40)18-29(31)46-4/h5-15,17-18,25-27,30,32,40H,1,16,19H2,2-4H3

InChIKey: InChIKey=FQGCXCVRUFGHKZ-UHFFFAOYAI
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=C)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem4855165

Registries:
    PubChem CID 3580311
    PubChem ID 4855165