4-[[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H22N2O8
InChI: InChI=1/C27H22N2O8/c1-35-20-10-8-19(9-11-20)29-25(31)21(24(30)28-27(29)34)13-17-5-12-22(23(14-17)36-2)37-15-16-3-6-18(7-4-16)26(32)33/h3-14H,15H2,1-2H3,(H,32,33)(H,28,30,34)/b21-13-/f/h28,32H
InChIKey: InChIKey=OTPNJEIYSANAED-GSCOQWHRDQ
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC)C(=O)NC2=O
Names:
4-[[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 1908171
PubChem ID 11550252
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