4-[5-[[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid

Molecular Formula: C35H28N2O8S


InChI: InChI=1/C35H28N2O8S/c1-4-44-34(41)29-30(21-8-6-5-7-9-21)36-35-37(31(29)25-16-14-23(42-2)18-27(25)43-3)32(38)28(46-35)19-24-15-17-26(45-24)20-10-12-22(13-11-20)33(39)40/h5-19,31H,4H2,1-3H3,(H,39,40)/f/h39H

InChIKey: InChIKey=QPVFQKALDZFUQP-TVVGNCBLCX
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)C(=O)O)S2)C6=CC=CC=C6

Names:
    4-[5-[[2-(2,4-dimethoxyphenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]benzoic acid

Registries:
    PubChem CID 4458162
    PubChem ID 6571761