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

Systemtic Name: 2-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]isoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]isoquinolin-1-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-(2-methoxyethyl)isocarbostyril Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-25-13-12-22-11-10-17-18(21(22)24)4-3-5-20(17)27-14-19(23)15-6-8-16(26-2)9-7-15/h3-11H,12-14H2,1-2H3