PubChem8403003

Molecular Formula: C25H28N2O6


InChI: InChI=1/C25H28N2O6/c1-14-7-8-17-16(11-14)22(28)20-21(27(10-9-26(2)3)25(29)24(20)33-17)15-12-18(30-4)23(32-6)19(13-15)31-5/h7-8,11-13,21H,9-10H2,1-6H3

InChIKey: InChIKey=UNTOMKKBUBTSCP-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    PubChem8403003

Registries:
    PubChem CID 4705597
    PubChem ID 8403003