PubChem4797040

Molecular Formula: C32H27NO8


InChI: InChI=1/C32H27NO8/c1-16-12-25(35)28-23(29(16)36)14-22-19(10-11-21-27(22)31(38)33(30(21)37)32(39)40-2)26(28)20-9-8-18(13-24(20)34)41-15-17-6-4-3-5-7-17/h3-10,12-13,21-22,26-27,34H,11,14-15H2,1-2H3

InChIKey: InChIKey=CNGWFQQTRGRSKK-UHFFFAOYAO
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)C(=O)N(C4=O)C(=O)OC

Names:
    PubChem4797040

Registries:
    PubChem CID 3548762
    PubChem ID 4797040