(3-oxidanyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl ethanoate

Systemtic Name: (3-oxidanyl-1-oxidanylidene-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl ethanoate Openeye Name: (3-hydroxy-1-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl acetate CAS Name: acetic acid (3-hydroxy-1-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl ester IUPAC Name: (3-hydroxy-1-oxo-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl acetate Traditional Name: acetic acid (3-hydroxy-1-keto-5,6-dihydro-4H-benzo[f]quinolin-2-yl)methyl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(NC2=C(C1=O)C3=CC=CC=C3CC2)O

Isomeric SMILES

CC(=O)OCC1=C(NC2=C(C1=O)C3=CC=CC=C3CC2)O

InChI

InChI=1S/C16H15NO4/c1-9(18)21-8-12-15(19)14-11-5-3-2-4-10(11)6-7-13(14)17-16(12)20/h2-5H,6-8H2,1H3,(H2,17,19,20)