[1,6,7-trimethyl-2,5-bis(oxidanylidene)-1,6-naphthyridin-4-yl] ethanoate

Systemtic Name: [1,6,7-trimethyl-2,5-bis(oxidanylidene)-1,6-naphthyridin-4-yl] ethanoate Openeye Name: (1,6,7-trimethyl-2,5-dioxo-1,6-naphthyridin-4-yl) acetate CAS Name: acetic acid (1,6,7-trimethyl-2,5-dioxo-1,6-naphthyridin-4-yl) ester IUPAC Name: (1,6,7-trimethyl-2,5-dioxo-1,6-naphthyridin-4-yl) acetate Traditional Name: acetic acid (2,5-diketo-1,6,7-trimethyl-1,6-naphthyridin-4-yl) ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)N2C)OC(=O)C)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)N2C)OC(=O)C)C(=O)N1C

InChI

InChI=1S/C13H14N2O4/c1-7-5-9-12(13(18)14(7)3)10(19-8(2)16)6-11(17)15(9)4/h5-6H,1-4H3