2-[4-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]acetic acid
Molecular Formula:
C24H21BrN2O7
InChI: InChI=1/C24H21BrN2O7/c1-4-5-15-9-14(11-19(33-3)21(15)34-12-20(28)29)10-17-22(30)26-24(32)27(23(17)31)16-6-7-18(25)13(2)8-16/h4,6-11H,1,5,12H2,2-3H3,(H,28,29)(H,26,30,32)/b17-10+/f/h26,28H
InChIKey: InChIKey=SEQWXTQDZCTRBI-HPJOOJNFDL
SMILES: CC1=C(C=CC(=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC(=O)O)CC=C)C(=O)NC2=O)Br
Names:
2-[4-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenoxy]acetic acid
Registries:
PubChem CID 2265975
PubChem ID 11555117
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