[6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate

Systemtic Name: [6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate Openeye Name: (6-methoxy-5,8-dioxo-2-quinolyl)methyl acetate CAS Name: acetic acid (6-methoxy-5,8-dioxo-2-quinolinyl)methyl ester IUPAC Name: (6-methoxy-5,8-dioxoquinolin-2-yl)methyl acetate Traditional Name: acetic acid (5,8-diketo-6-methoxy-2-quinolyl)methyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C1)C(=O)C(=CC2=O)OC

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C1)C(=O)C(=CC2=O)OC

InChI

InChI=1S/C13H11NO5/c1-7(15)19-6-8-3-4-9-12(14-8)10(16)5-11(18-2)13(9)17/h3-5H,6H2,1-2H3