(4-ethanoylphenyl) 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoate

Systemtic Name: (4-ethanoylphenyl) 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoate Openeye Name: (4-acetylphenyl) 3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoate Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)propionic acid (4-acetylphenyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

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