PubChem9797438
Molecular Formula:
C
29
H
28
N
2
O
5
InChI:
InChI=1/C29H28N2O5/c1-5-36-21-12-10-16(14-23(21)34-3)19-15-31-27(26-24(19)17-8-6-7-9-20(17)30-26)18-11-13-22(33-2)28(35-4)25(18)29(31)32/h6-14,19,27,30H,5,15H2,1-4H3
InChIKey:
InChIKey=APDXECHAEWISLU-UHFFFAOYAE
SMILES:
CCOC1=C(C=C(C=C1)C2CN3C(C4=C(C3=O)C(=C(C=C4)OC)OC)C5=C2C6=CC=CC=C6N5)OC
Names:
PubChem9797438
Registries:
PubChem CID 4838192
PubChem ID 9797438