PubChem4854681
Molecular Formula:
C
33
H
29
N
3
O
4
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