PubChem8404940
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-6-32-20-11-9-17(13-21(20)33-7-2)23-22-24(30)18-12-14(3)8-10-19(18)34-25(22)26(31)29(23)27-28-15(4)16(5)35-27/h8-13,23H,6-7H2,1-5H3
InChIKey:
InChIKey=AKBLYJQGWFDZQN-UHFFFAOYAC
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404940
Registries:
PubChem CID 4707534
PubChem ID 8404940