PubChem3249246

Molecular Formula: C₃₅H₂₈N₂O₅

InChI: InChI=1/C35H28N2O5/c38-33(39)29-25-17-9-1-5-13-21(17)27(22-14-6-2-10-18(22)25)31(29)36-35(42)37-32-28-23-15-7-3-11-19(23)26(30(32)34(40)41)20-12-4-8-16-24(20)28/h1-16,25-32H,(H,38,39)(H,40,41)(H2,36,37,42)/f/h36-38,40H

InChIKey: InChIKey=ACEAHFOVBKISQI-XUJUVXEQCT
SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)C(=O)O)NC(=O)NC5C(C6C7=CC=CC=C7C5C8=CC=CC=C68)C(=O)O

Names:
    PubChem3249246

Registries:
    PubChem CID 2794159
    PubChem ID 3249246