PubChem8404919
Molecular Formula:
C
27
H
24
N
2
O
6
S
InChI:
InChI=1/C27H24N2O6S/c1-5-33-17-9-7-8-16(13-17)21-20-22(30)18-12-14(3)10-11-19(18)35-23(20)25(31)29(21)27-28-15(4)24(36-27)26(32)34-6-2/h7-13,21H,5-6H2,1-4H3
InChIKey:
InChIKey=XDMUFHNZXNVKCU-UHFFFAOYAY
SMILES:
CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404919
Registries:
PubChem CID 4707513
PubChem ID 8404919
