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

Systemtic Name: [4-methyl-3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate Openeye Name: (4-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate CAS Name: acetic acid (4-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) ester IUPAC Name: (4-methyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate Traditional Name: acetic acid (3,5,10-triketo-4-methyl-2H-benz[g]isoquinolin-6-yl) ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CNC1=O)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C2C(=CNC1=O)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

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