PubChem4855719
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-6-11-33-20-10-8-17(13-21(20)32-5)23-22-24(30)18-12-14(2)7-9-19(18)34-25(22)26(31)29(23)27-28-15(3)16(4)35-27/h7-10,12-13,23H,6,11H2,1-5H3
InChIKey:
InChIKey=VZRVEJKSKAMTOF-UHFFFAOYAG
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem4855719
Registries:
PubChem CID 3580616
PubChem ID 4855719