PubChem8405429
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-5-6-10-33-19-8-7-17(14-21(19)32-4)23-22-24(30)18-12-15(2)16(3)13-20(18)34-25(22)26(31)29(23)27-28-9-11-35-27/h7-9,11-14,23H,5-6,10H2,1-4H3
InChIKey:
InChIKey=YCDPNTOGMFULPC-UHFFFAOYAU
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405429
Registries:
PubChem CID 4708023
PubChem ID 8405429