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

Systemtic Name: (4-ethanoylphenyl) 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: (4-acetylphenyl) 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid (4-acetylphenyl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15NO5/c1-12(21)13-6-8-15(9-7-13)25-18(23)11-20-17(22)10-14-4-2-3-5-16(14)19(20)24/h2-9H,10-11H2,1H3