PubChem8402993

Molecular Formula: C22H22N2O4


InChI: InChI=1/C22H22N2O4/c1-13-4-9-17-16(12-13)20(26)18-19(14-5-7-15(25)8-6-14)24(11-10-23(2)3)22(27)21(18)28-17/h4-9,12,19,25H,10-11H2,1-3H3

InChIKey: InChIKey=PWQABYBDSCYZTK-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)O

Names:
    PubChem8402993

Registries:
    PubChem CID 4705587
    PubChem ID 8402993