2-[2-[(E)-[2,4,6-trioxo-1-(4-phenylmethoxyphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C26H20N2O7
InChI: InChI=1/C26H20N2O7/c29-23(30)16-35-22-9-5-4-8-18(22)14-21-24(31)27-26(33)28(25(21)32)19-10-12-20(13-11-19)34-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,29,30)(H,27,31,33)/b21-14+/f/h27,29H
InChIKey: InChIKey=HZPMQQBISLFIJG-KUHKTBGUDW
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=CC=C4OCC(=O)O)C(=O)NC3=O
Names:
2-[2-[(E)-[2,4,6-trioxo-1-(4-phenylmethoxyphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179212
PubChem ID 11553763
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