PubChem8402511

Molecular Formula: C31H30N2O5


InChI: InChI=1/C31H30N2O5/c34-29-25-12-4-5-13-26(25)38-30-27(29)28(33(31(30)35)15-7-14-32-16-18-36-19-17-32)23-10-6-11-24(20-23)37-21-22-8-2-1-3-9-22/h1-6,8-13,20,28H,7,14-19,21H2

InChIKey: InChIKey=CUUWPCILTLBLTN-UHFFFAOYAB
SMILES: C1COCCN1CCCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8402511

Registries:
    PubChem CID 4705105
    PubChem ID 8402511