Nombre: methyl 4-(1,3-benzodioxol-5-yl)-1, 2-dihydro-6-ethoxy-2-oxoquinoline-3-carboxylate

IUPAC: methyl 4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-oxo-1H-quinoline-3-carboxylate

SMILES: CCOc1ccc2[nH]c(=O)c(C(=O)OC)c(-c3ccc4c(c3)OCO4)c2c1

Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC4=C(C=C3)OCO4)C(=O)OC

Fórmula molecular: C20H17NO6

Masa molecular: 367.40

InChIKey: JCLJEUPKLNOQIX-UHFFFAOYSA-N

InChI:

InChI=1S/C20H17NO6/c1-3-25-12-5-6-14-13(9-12)17(18(19(22)21-14)20(23)24-2)11-4-7-15-16(8-11)27-10-26-15/h4-9H,3,10H2,1-2H3,(H,21,22)

Sinónimos

SCHEMBL8579808JCLJEUPKLNOQIX-UHFFFAOYSA-Nmethyl 4-(1,3-benzodioxol-5-yl)-1, 2-dihydro-6-ethoxy-2-oxoquinoline-3-carboxylate