(7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-7-methoxy-1-methyl-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (2-hydroxy-7-methoxy-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (2-hydroxy-7-methoxy-1-methyl-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-7-methoxy-1-methyl-3-quinolyl) ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)OC)C)O

Isomeric SMILES

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)OC)C)O

InChI

InChI=1S/C13H13NO5/c1-7(15)19-12-11(16)9-5-4-8(18-3)6-10(9)14(2)13(12)17/h4-6,17H,1-3H3