PubChem8405574
Molecular Formula:
C
31
H
34
N
2
O
5
S
InChI:
InChI=1/C31H34N2O5S/c1-7-8-9-10-13-37-23-12-11-21(16-25(23)36-6)27-26-28(34)22-14-17(2)18(3)15-24(22)38-29(26)30(35)33(27)31-32-19(4)20(5)39-31/h11-12,14-16,27H,7-10,13H2,1-6H3
InChIKey:
InChIKey=LSTQFJBVOIGTNP-UHFFFAOYAK
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405574
Registries:
PubChem CID 4708168
PubChem ID 8405574