PubChem4812168

Molecular Formula: C₃₄H₃₂N₂O₅

InChI: InChI=1/C34H32N2O5/c1-3-17-35-30(38)23-16-15-22-25(27(23)32(35)40)18-26-31(39)36(20-10-5-4-6-11-20)33(41)34(26,2)28(22)24-14-13-19-9-7-8-12-21(19)29(24)37/h4-15,23,25-28,37H,3,16-18H2,1-2H3

InChIKey: InChIKey=IDSSPRQMHGANHC-UHFFFAOYAZ
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)C)C7=CC=CC=C7

Names:
    PubChem4812168

Registries:
    PubChem CID 3557400
    PubChem ID 4812168