2-[2-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H18N2O7
InChI: InChI=1/C21H18N2O7/c1-2-29-15-9-7-14(8-10-15)23-20(27)16(19(26)22-21(23)28)11-13-5-3-4-6-17(13)30-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,26,28)/b16-11-/f/h22,24H
InChIKey: InChIKey=SHBSIGOCIBABAJ-IOOFRGQHDK
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C(=O)NC2=O
Names:
2-[2-[(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1553002
PubChem ID 11545165
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