Molecular Formula:
C23H22N2O5
InChI: InChI=1/C23H22N2O5/c1-4-6-16-11-15(13-19(20(16)26)30-5-2)12-18-21(27)24-23(29)25(22(18)28)17-9-7-14(3)8-10-17/h4,7-13,26H,1,5-6H2,2-3H3,(H,24,27,29)/b18-12+/f/h24H
InChIKey: InChIKey=ALZQDDSTBHOLSN-DSKYTBOYDM
SMILES: CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C
Names:
(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-enyl-phenyl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5347772
PubChem ID 11577425
