[6-methoxy-7-methyl-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate

Systemtic Name: [6-methoxy-7-methyl-5,8-bis(oxidanylidene)quinolin-2-yl]methyl ethanoate Openeye Name: (6-methoxy-7-methyl-5,8-dioxo-2-quinolyl)methyl acetate CAS Name: acetic acid (6-methoxy-7-methyl-5,8-dioxo-2-quinolinyl)methyl ester IUPAC Name: (6-methoxy-7-methyl-5,8-dioxoquinolin-2-yl)methyl acetate Traditional Name: acetic acid (5,8-diketo-6-methoxy-7-methyl-2-quinolyl)methyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N=C(C=C2)COC(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N=C(C=C2)COC(=O)C)OC

InChI

InChI=1S/C14H13NO5/c1-7-12(17)11-10(13(18)14(7)19-3)5-4-9(15-11)6-20-8(2)16/h4-5H,6H2,1-3H3