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

Systemtic Name: [5,10-bis(oxidanylidene)benzo[g]quinolin-3-yl]methyl ethanoate Openeye Name: (5,10-dioxobenzo[g]quinolin-3-yl)methyl acetate CAS Name: acetic acid (5,10-dioxo-3-benzo[g]quinolinyl)methyl ester IUPAC Name: (5,10-dioxobenzo[g]quinolin-3-yl)methyl acetate Traditional Name: acetic acid (5,10-diketobenzo[g]quinolin-3-yl)methyl ester Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OCC1=CN=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO4/c1-9(18)21-8-10-6-13-14(17-7-10)16(20)12-5-3-2-4-11(12)15(13)19/h2-7H,8H2,1H3