PubChem8404859
Molecular Formula:
C
30
H
28
N
2
O
6
S
InChI:
InChI=1/C30H28N2O6S/c1-5-7-15-36-20-11-9-19(10-12-20)24-23-25(33)21-16-17(3)8-13-22(21)38-26(23)28(34)32(24)30-31-18(4)27(39-30)29(35)37-14-6-2/h6,8-13,16,24H,2,5,7,14-15H2,1,3-4H3
InChIKey:
InChIKey=KTXXHWFPLUGKFP-UHFFFAOYAG
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404859
Registries:
PubChem CID 4707453
PubChem ID 8404859