[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-methyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(4-methyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(3-hydroxy-4-methyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-hydroxy-4-methyl-2-oxo-1-pyridinyl)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(3-hydroxy-4-methyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-hydroxy-2-keto-4-methyl-1-pyridyl)acetic acid phthalimido ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12N2O6/c1-9-6-7-17(16(23)13(9)20)8-12(19)24-18-14(21)10-4-2-3-5-11(10)15(18)22/h2-7,20H,8H2,1H3