PubChem4800533

Molecular Formula: C25H22N2O4


InChI: InChI=1/C25H22N2O4/c1-14-8-9-17-19(12-14)31-20-13-18(26-10-5-11-30-2)21-22(23(20)27-17)25(29)16-7-4-3-6-15(16)24(21)28/h3-4,6-9,12-13,26-27H,5,10-11H2,1-2H3

InChIKey: InChIKey=AKZNVTSEEMOJLR-UHFFFAOYAK
SMILES: CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCOC

Names:
    PubChem4800533

Registries:
    PubChem CID 3550757
    PubChem ID 4800533