[3-ethoxy-4-methyl-5,10-bis(oxidanylidene)benzo[g]quinolin-9-yl] ethanoate

Systemtic Name: [3-ethoxy-4-methyl-5,10-bis(oxidanylidene)benzo[g]quinolin-9-yl] ethanoate Openeye Name: (3-ethoxy-4-methyl-5,10-dioxo-benzo[g]quinolin-9-yl) acetate CAS Name: acetic acid (3-ethoxy-4-methyl-5,10-dioxo-9-benzo[g]quinolinyl) ester IUPAC Name: (3-ethoxy-4-methyl-5,10-dioxobenzo[g]quinolin-9-yl) acetate Traditional Name: acetic acid (3-ethoxy-5,10-diketo-4-methyl-benzo[g]quinolin-9-yl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C18H15NO5/c1-4-23-13-8-19-16-14(9(13)2)17(21)11-6-5-7-12(24-10(3)20)15(11)18(16)22/h5-8H,4H2,1-3H3