3-[[2-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-hydroxy-benzoic acid
Molecular Formula:
C31H26N2O8S
InChI: InChI=1/C31H26N2O8S/c1-4-41-30(38)24-25(17-9-6-5-7-10-17)32-31-33(26(24)18-13-14-21(39-2)22(15-18)40-3)28(35)23(42-31)16-19-11-8-12-20(27(19)34)29(36)37/h5-16,26,34H,4H2,1-3H3,(H,36,37)/f/h36H
InChIKey: InChIKey=BVCBLOBGYLDDCF-ACIDLTHQCQ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=C(C(=CC=C4)C(=O)O)O)S2)C5=CC=CC=C5
Names:
3-[[2-(3,4-dimethoxyphenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-hydroxy-benzoic acid
Registries:
PubChem CID 4140337
PubChem ID 6076183
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|