2-[4-[(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)16-35-20-10-6-17(7-11-20)14-22-24(31)27-26(33)28(25(22)32)19-8-12-21(13-9-19)34-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,29,30)(H,27,31,33)/b22-14+/f/h27,29H
InChIKey: InChIKey=MOPPNANBUKOPCZ-VGIMKAORDN
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)C(=O)NC3=O
Names:
2-[4-[(E)-[2,4,6-trioxo-1-(4-phenylmethoxyphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2180096
PubChem ID 11553797
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