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

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2H-isoquinolin-1-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2H-isoquinolin-1-one IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2H-isoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]isocarbostyril Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C18H15NO4/c1-22-13-7-5-12(6-8-13)16(20)11-23-17-4-2-3-15-14(17)9-10-19-18(15)21/h2-10H,11H2,1H3,(H,19,21)