PubChem8405356
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-7-33-19-9-8-17(12-21(19)32-6)23-22-24(30)18-10-13(2)14(3)11-20(18)34-25(22)26(31)29(23)27-28-15(4)16(5)35-27/h8-12,23H,7H2,1-6H3
InChIKey:
InChIKey=JKBUMOGEDABEJK-UHFFFAOYAG
SMILES:
CCOC1=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:
PubChem8405356
Registries:
PubChem CID 4707950
PubChem ID 8405356