PubChem4830132

Molecular Formula: C₃₆H₃₀N₂O₆

InChI: InChI=1/C36H30N2O6/c1-19-17-28(39)27-18-26-23(30(32(27)33(19)40)24-9-6-10-29(44-2)34(24)41)15-16-25-31(26)36(43)38(35(25)42)22-13-11-21(12-14-22)37-20-7-4-3-5-8-20/h3-15,17,25-26,30-31,37,41H,16,18H2,1-2H3

InChIKey: InChIKey=ZNUWDMTZSISUKC-UHFFFAOYAQ
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)NC6=CC=CC=C6)C7=C(C(=CC=C7)OC)O

Names:
    PubChem4830132

Registries:
    ChemSpider: InChIKey=ZNUWDMTZSISUKC-UHFFFAOYAQ
    PubChem CID 3566979
    PubChem ID 4830132