PubChem8386685

Molecular Formula: C27H26N2O6


InChI: InChI=1/C27H26N2O6/c1-33-22-9-6-17(16-23(22)34-2)10-11-29-26(31)20-5-3-4-18-19(7-8-21(24(18)20)27(29)32)25(30)28-12-14-35-15-13-28/h3-9,16H,10-15H2,1-2H3

InChIKey: InChIKey=ZPMURZZTHGUBLR-UHFFFAOYAH
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCOCC5)C=CC=C4C2=O)OC

Names:
    PubChem8386685

Registries:
    PubChem CID 4209382
    PubChem ID 8386685