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

Systemtic Name: [1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl] ethanoate Openeye Name: (1,3-dioxo-4H-isoquinolin-2-yl) acetate CAS Name: acetic acid (1,3-dioxo-4H-isoquinolin-2-yl) ester IUPAC Name: (1,3-dioxo-4H-isoquinolin-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-4H-isoquinolin-2-yl) ester Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)ON1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H9NO4/c1-7(13)16-12-10(14)6-8-4-2-3-5-9(8)11(12)15/h2-5H,6H2,1H3