PubChem4785155

Molecular Formula: C28H27N3O5


InChI: InChI=1/C28H27N3O5/c1-3-36-25-13-10-18(16-26(25)35-2)19-14-23-27(24(32)15-19)28(17-8-11-20(12-9-17)31(33)34)30-22-7-5-4-6-21(22)29-23/h4-13,16,19,28-30H,3,14-15H2,1-2H3

InChIKey: InChIKey=SLQQTPUVLYJSQC-UHFFFAOYAR
SMILES: CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C2)OC

Names:
    PubChem4785155

Registries:
    PubChem CID 2937036
    PubChem ID 4785155