[1-methyl-3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-9-yl] ethanoate

Systemtic Name: [1-methyl-3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-9-yl] ethanoate Openeye Name: (1-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-9-yl) acetate CAS Name: acetic acid (1-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-9-yl) ester IUPAC Name: (1-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-9-yl) acetate Traditional Name: acetic acid (3,5,10-triketo-1-methyl-2H-benz[g]isoquinolin-9-yl) ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C16H11NO5/c1-7-13-10(6-12(19)17-7)15(20)9-4-3-5-11(22-8(2)18)14(9)16(13)21/h3-6H,1-2H3,(H,17,19)