4-[[2-ethoxy-4-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H22N2O7
InChI: InChI=1/C27H22N2O7/c1-2-35-23-15-18(10-13-22(23)36-16-17-8-11-19(12-9-17)26(32)33)14-21-24(30)28-27(34)29(25(21)31)20-6-4-3-5-7-20/h3-15H,2,16H2,1H3,(H,32,33)(H,28,30,34)/b21-14+/f/h28,32H
InChIKey: InChIKey=HAXJYSXJIQRAKJ-RNSFDSTPDF
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-ethoxy-4-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2190702
PubChem ID 11554059
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