PubChem8404918
Molecular Formula:
C
30
H
28
N
2
O
6
S
InChI:
InChI=1/C30H28N2O6S/c1-5-7-14-36-20-10-8-9-19(16-20)24-23-25(33)21-15-17(3)11-12-22(21)38-26(23)28(34)32(24)30-31-18(4)27(39-30)29(35)37-13-6-2/h6,8-12,15-16,24H,2,5,7,13-14H2,1,3-4H3
InChIKey:
InChIKey=ULPBRAWCFZUMAG-UHFFFAOYAL
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404918
Registries:
PubChem CID 4707512
PubChem ID 8404918