4-[[2-ethoxy-4-[[2,4,6-trioxo-1-(4-tert-butylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C31H30N2O7
InChI: InChI=1/C31H30N2O7/c1-5-39-26-17-20(8-15-25(26)40-18-19-6-9-21(10-7-19)29(36)37)16-24-27(34)32-30(38)33(28(24)35)23-13-11-22(12-14-23)31(2,3)4/h6-17H,5,18H2,1-4H3,(H,36,37)(H,32,34,38)/f/h32,36H
InChIKey: InChIKey=SFQFWEVQLUQWCE-WBLKQFCRCD
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C(C)(C)C)OCC4=CC=C(C=C4)C(=O)O
Names:
4-[[2-ethoxy-4-[[2,4,6-trioxo-1-(4-tert-butylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 3546079
PubChem ID 4792289
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