[3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate

Systemtic Name: [3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate Openeye Name: (3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate CAS Name: acetic acid (3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) ester IUPAC Name: (3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate Traditional Name: acetic acid (3,5,10-triketo-2H-benz[g]isoquinolin-6-yl) ester Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=CC(=O)NC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=CC(=O)NC=C3C2=O

InChI

InChI=1S/C15H9NO5/c1-7(17)21-11-4-2-3-8-13(11)15(20)9-5-12(18)16-6-10(9)14(8)19/h2-6H,1H3,(H,16,18)