PubChem8401957

Molecular Formula: C30H30N2O4


InChI: InChI=1/C30H30N2O4/c1-3-31(4-2)17-18-32-27(22-13-10-14-23(19-22)35-20-21-11-6-5-7-12-21)26-28(33)24-15-8-9-16-25(24)36-29(26)30(32)34/h5-16,19,27H,3-4,17-18,20H2,1-2H3

InChIKey: InChIKey=PWVWZGKPIVXYQU-UHFFFAOYAP
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Names:
    PubChem8401957

Registries:
    PubChem CID 4702727
    PubChem ID 8401957