PubChem4854681

Molecular Formula: C33H29N3O4


InChI: InChI=1/C33H29N3O4/c1-37-27-16-15-22(18-28(27)38-2)32-25-20-30(40-4)29(39-3)19-24(25)31-26(17-21-11-7-5-8-12-21)35-36(33(31)34-32)23-13-9-6-10-14-23/h5-16,18-20H,17H2,1-4H3

InChIKey: InChIKey=WVCZHXYXQUKFFP-UHFFFAOYAL
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6)OC

Names:
    PubChem4854681

Registries:
    PubChem CID 2230860
    PubChem ID 4854681