PubChem8404788
Molecular Formula:
C
26
H
20
N
2
O
5
S
InChI:
InChI=1/C26H20N2O5S/c1-4-12-32-25(31)23-15(3)27-26(34-23)28-20(16-8-6-5-7-9-16)19-21(29)17-13-14(2)10-11-18(17)33-22(19)24(28)30/h4-11,13,20H,1,12H2,2-3H3
InChIKey:
InChIKey=ATYDLOIIXMCVJO-UHFFFAOYAF
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=CC=C5
Names:
PubChem8404788
Registries:
PubChem CID 4707382
PubChem ID 8404788