[5,10-bis(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate

Systemtic Name: [5,10-bis(oxidanylidene)benzo[g]quinolin-7-yl] ethanoate Openeye Name: (5,10-dioxobenzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (5,10-dioxo-7-benzo[g]quinolinyl) ester IUPAC Name: (5,10-dioxobenzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (5,10-diketobenzo[g]quinolin-7-yl) ester Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H9NO4/c1-8(17)20-9-4-5-10-12(7-9)14(18)11-3-2-6-16-13(11)15(10)19/h2-7H,1H3