4-[[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-6-prop-2-enyl-phenoxy]methyl]benzoic acid
Molecular Formula:
C29H30N2O7
InChI: InChI=1/C29H30N2O7/c1-3-7-21-14-19(15-23-26(32)30-29(36)31(27(23)33)22-8-5-4-6-9-22)16-24(37-2)25(21)38-17-18-10-12-20(13-11-18)28(34)35/h3,10-16,22H,1,4-9,17H2,2H3,(H,34,35)(H,30,32,36)/f/h30,34H
InChIKey: InChIKey=CRMMMCXCTMBJRZ-WEFFJWEDCE
SMILES: COC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4
Names:
4-[[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-6-prop-2-enyl-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 3546821
PubChem ID 4793545
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|