5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-isoquinolin-1-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-isoquinolin-1-one Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-isoquinolin-1-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-1-isoquinolinone IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methylisoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-isocarbostyril Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)OC

InChI

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