prop-2-enyl 10-(4-hydroxyphenyl)-8-methyl-2,4-dioxo-3,5,7-triazabicyclo[4.4.0]deca-8,11-diene-9-carboxylate

Molecular Formula: C₁₈H₁₇N₃O₅

InChI: InChI=1/C18H17N3O5/c1-3-8-26-17(24)12-9(2)19-15-14(16(23)21-18(25)20-15)13(12)10-4-6-11(22)7-5-10/h3-7,13,22H,1,8H2,2H3,(H3,19,20,21,23,25)/f/h19-21H

InChIKey: InChIKey=CIVFXUCXQYCWNB-IEJAXPBYCV
SMILES: CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=C(C=C3)O)C(=O)OCC=C

Names:
prop-2-enyl 10-(4-hydroxyphenyl)-8-methyl-2,4-dioxo-3,5,7-triazabicyclo[4.4.0]deca-8,11-diene-9-carboxylate

Registries:
PubChem CID 4143027
PubChem ID 6079709