2-(2-ethanoylphenoxy)ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 1-oxo-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-2H-isoquinoline-3-carboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 1-oxo-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-2H-isoquinoline-3-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H17NO5/c1-13(22)15-7-4-5-9-18(15)25-10-11-26-20(24)17-12-14-6-2-3-8-16(14)19(23)21-17/h2-9,12H,10-11H2,1H3,(H,21,23)