PubChem8405512
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-7-33-20-10-9-18(13-22(20)34-8-2)24-23-25(31)19-11-14(3)15(4)12-21(19)35-26(23)27(32)30(24)28-29-16(5)17(6)36-28/h9-13,24H,7-8H2,1-6H3
InChIKey:
InChIKey=QQAYTVLBFSWCJR-UHFFFAOYAW
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)OCC
Names:
PubChem8405512
Registries:
PubChem CID 4708106
PubChem ID 8405512