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Nombre: 5-Acetyl-8-[(4-methoxyphenyl)methoxy]-1,2-dihydroquinolin-2-one

IUPAC: 5-acetyl-8-[(4-methoxyphenyl)methoxy]-1H-quinolin-2-one

SMILES: COc1ccc(COc2ccc(C(C)=O)c3ccc(=O)[nH]c23)cc1

Canonical SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=C(C=C3)OC

Fórmula molecular: C19H17NO4

Masa molecular: 323.30

InChIKey: NXRJYNKOFXYHOR-UHFFFAOYSA-N

InChI: InChI=1S/C19H17NO4/c1-12(21)15-7-9-17(19-16(15)8-10-18(22)20-19)24-11-13-3-5-14(23-2)6-4-13/h3-10H,11H2,1-2H3,(H,20,22)

PubChem CID: 66596969 →

Sinónimos

SCHEMBL97964NXRJYNKOFXYHOR-UHFFFAOYSA-N5-acetyl-8-[(4-methoxybenzyl)oxy]quinolin-2(1H)-one5-acetyl-8-[(4-methoxyphenyl)methoxy]-1,2-dihydroquinolin-2-one

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