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

Molecular Formula: C20H21N3O6


InChI: InChI=1/C20H21N3O6/c1-4-8-29-19(26)14-10(3)21-17-16(18(25)23-20(27)22-17)15(14)11-6-7-12(24)13(9-11)28-5-2/h4,6-7,9,15,24H,1,5,8H2,2-3H3,(H3,21,22,23,25,27)/f/h21-23H

InChIKey: InChIKey=IWCWIRJMANNBDY-CMJFTGLXCQ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(NC(=C2C(=O)OCC=C)C)NC(=O)NC3=O)O

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

Registries:
    PubChem CID 4462451
    PubChem ID 10187653