[5,10-bis(oxidanylidene)benzo[g]isoquinolin-8-yl] ethanoate

Systemtic Name: [5,10-bis(oxidanylidene)benzo[g]isoquinolin-8-yl] ethanoate Openeye Name: (5,10-dioxobenzo[g]isoquinolin-8-yl) acetate CAS Name: acetic acid (5,10-dioxo-8-benzo[g]isoquinolinyl) ester IUPAC Name: (5,10-dioxobenzo[g]isoquinolin-8-yl) acetate Traditional Name: acetic acid (5,10-diketobenz[g]isoquinolin-8-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=NC=C3

Isomeric SMILES

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

InChI

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