PubChem4825596

Molecular Formula: C34H32N2O5


InChI: InChI=1/C34H32N2O5/c1-19(29-32(38)21-10-6-7-11-22(21)33(29)39)36-25-13-9-8-12-23(25)35-24-17-34(2,3)18-26(37)30(24)31(36)20-14-15-27(40-4)28(16-20)41-5/h6-16,31,35H,17-18H2,1-5H3

InChIKey: InChIKey=TXKZJMXZBIQFDE-UHFFFAOYAE
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3C(C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C53)C6=CC(=C(C=C6)OC)OC

Names:
    PubChem4825596

Registries:
    PubChem CID 3564429
    PubChem ID 4825596