PubChem4801948

Molecular Formula: C₃₇H₃₂N₂O₇

InChI: InChI=1/C37H32N2O7/c38-36(45)39-34(43)26-16-15-25-28(31(26)35(39)44)19-29-33(42)27(21-7-3-1-4-8-21)20-30(41)37(29,23-9-5-2-6-10-23)32(25)22-11-13-24(14-12-22)46-18-17-40/h1-15,20,26,28-29,31-32,40H,16-19H2,(H2,38,45)/f/h38H2

InChIKey: InChIKey=VNQQFYKMOALHCA-NDHNDBLBCS
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C(=O)N

Names:
    PubChem4801948

Registries:
    PubChem CID 3551580
    PubChem ID 4801948