3-[[4-[(Z)-[3-ethoxycarbonyl-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C
33
H
30
N
2
O
8
S
InChI:
InChI=1/C33H30N2O8S/c1-5-42-32(39)28-19(2)34-33-35(29(28)22-10-12-24(40-3)13-11-22)30(36)27(44-33)17-20-9-14-25(26(16-20)41-4)43-18-21-7-6-8-23(15-21)31(37)38/h6-17,29H,5,18H2,1-4H3,(H,37,38)/b27-17-/f/h37H
InChIKey:
InChIKey=QQINXELBGIEVQM-XTXUDGTJDR
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC(=C5)C(=O)O)OC)S2)C
Names:
3-[[4-[(Z)-[3-ethoxycarbonyl-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 6259559
PubChem ID 11578666