PubChem4784699

Molecular Formula: C35H34N2O5


InChI: InChI=1/C35H34N2O5/c1-20-17-29(39)32-27(33(20)40)18-26-23(30(32)24-9-5-6-10-28(24)38)11-12-25-31(26)35(42)37(34(25)41)22-13-15-36(16-14-22)19-21-7-3-2-4-8-21/h2-11,17,22,25-26,30-31,38H,12-16,18-19H2,1H3

InChIKey: InChIKey=KTNWTIUKKFBYOR-UHFFFAOYAL
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=CC=C5O)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7

Names:
    PubChem4784699

Registries:
    PubChem CID 3541879
    PubChem ID 4784699