[7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl ethanoate

Systemtic Name: [7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinolin-1-yl]methyl ethanoate Openeye Name: (7-methoxy-6-methyl-5,8-dioxo-1-isoquinolyl)methyl acetate CAS Name: acetic acid (7-methoxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl ester IUPAC Name: (7-methoxy-6-methyl-5,8-dioxoisoquinolin-1-yl)methyl acetate Traditional Name: acetic acid (5,8-diketo-7-methoxy-6-methyl-1-isoquinolyl)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)C=CN=C2COC(=O)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CN=C2COC(=O)C)OC

InChI

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