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

Molecular Formula: C21H23N3O6


InChI: InChI=1/C21H23N3O6/c1-6-9-30-20(27)15-11(2)22-18-17(19(26)24(4)21(28)23(18)3)16(15)12-7-8-13(25)14(10-12)29-5/h6-8,10,16,22,25H,1,9H2,2-5H3

InChIKey: InChIKey=AAZCVAQVKXWMFF-UHFFFAOYAV
SMILES: CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC(=C(C=C3)O)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4860432
    PubChem ID 9813303