3-[[4-[(E)-[1-(3-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H22N2O7
InChI: InChI=1/C27H22N2O7/c1-2-35-22-8-4-7-20(15-22)29-25(31)23(24(30)28-27(29)34)14-17-9-11-21(12-10-17)36-16-18-5-3-6-19(13-18)26(32)33/h3-15H,2,16H2,1H3,(H,32,33)(H,28,30,34)/b23-14+/f/h28,32H
InChIKey: InChIKey=CTDNPVHZCZBPHT-MGQXDERQDH
SMILES: CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)C(=O)NC2=O
Names:
3-[[4-[(E)-[1-(3-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2272480
PubChem ID 11555322
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