[1,4-dimethyl-3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate

Systemtic Name: [1,4-dimethyl-3,5,10-tris(oxidanylidene)-2H-benzo[g]isoquinolin-6-yl] ethanoate Openeye Name: (1,4-dimethyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate CAS Name: acetic acid (1,4-dimethyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) ester IUPAC Name: (1,4-dimethyl-3,5,10-trioxo-2H-benzo[g]isoquinolin-6-yl) acetate Traditional Name: acetic acid (3,5,10-triketo-1,4-dimethyl-2H-benz[g]isoquinolin-6-yl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC1=O)C)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(NC1=O)C)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C17H13NO5/c1-7-12-13(8(2)18-17(7)22)15(20)10-5-4-6-11(23-9(3)19)14(10)16(12)21/h4-6H,1-3H3,(H,18,22)