PubChem8405011
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-14(2)13-34-21-10-8-18(12-22(21)33-6)24-23-25(31)19-11-15(3)7-9-20(19)35-26(23)27(32)30(24)28-29-16(4)17(5)36-28/h7-12,14,24H,13H2,1-6H3
InChIKey:
InChIKey=CZOQLRXXNDJZCQ-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C=C5)OCC(C)C)OC
Names:
PubChem8405011
Registries:
PubChem CID 4707605
PubChem ID 8405011