(6-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridin-2-yl) ethanoate

Systemtic Name: (6-methyl-1-oxidanylidene-benzo[b][1,6]naphthyridin-2-yl) ethanoate Openeye Name: (6-methyl-1-oxo-benzo[b][1,6]naphthyridin-2-yl) acetate CAS Name: acetic acid (6-methyl-1-oxo-2-benzo[b][1,6]naphthyridinyl) ester IUPAC Name: (6-methyl-1-oxobenzo[b][1,6]naphthyridin-2-yl) acetate Traditional Name: acetic acid (1-keto-6-methyl-benzo[b][1,6]naphthyridin-2-yl) ester Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CN(C3=O)OC(=O)C)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CN(C3=O)OC(=O)C)N=C12

InChI

InChI=1S/C15H12N2O3/c1-9-4-3-5-11-8-12-13(16-14(9)11)6-7-17(15(12)19)20-10(2)18/h3-8H,1-2H3