6-[[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2,3-dimethoxy-benzoic acid
Molecular Formula:
C28H28N2O9S
InChI: InChI=1/C28H28N2O9S/c1-7-39-27(34)21-14(2)29-28-30(23(21)17-10-9-16(35-3)13-19(17)37-5)25(31)20(40-28)12-15-8-11-18(36-4)24(38-6)22(15)26(32)33/h8-13,23H,7H2,1-6H3,(H,32,33)/f/h32H
InChIKey: InChIKey=WQXVQUVYCJSUKW-OKPOJWAQCR
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)C(=CC4=C(C(=C(C=C4)OC)OC)C(=O)O)S2)C
Names:
6-[[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2,3-dimethoxy-benzoic acid
Registries:
PubChem CID 4092674
PubChem ID 6012374
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|