PubChem8401153
Molecular Formula:
C
28
H
26
N
2
O
5
InChI:
InChI=1/C28H26N2O5/c1-4-5-15-34-21-14-13-18(16-22(21)33-3)25-24-26(31)19-10-6-7-11-20(19)35-27(24)28(32)30(25)23-12-8-9-17(2)29-23/h6-14,16,25H,4-5,15H2,1-3H3
InChIKey:
InChIKey=BNMOGMYOGRCHCU-UHFFFAOYAJ
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC(=N4)C)OC5=CC=CC=C5C3=O)OC
Names:
PubChem8401153
Registries:
PubChem CID 4695710
PubChem ID 8401153