3-[[4-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H22N2O7
InChI: InChI=1/C27H22N2O7/c1-2-35-21-12-8-20(9-13-21)29-25(31)23(24(30)28-27(29)34)15-17-6-10-22(11-7-17)36-16-18-4-3-5-19(14-18)26(32)33/h3-15H,2,16H2,1H3,(H,32,33)(H,28,30,34)/b23-15-/f/h28,32H
InChIKey: InChIKey=MKDKEOQAOFOPFG-PANGETGBDK
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)C(=O)NC2=O
Names:
3-[[4-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1910177
PubChem ID 11550282
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