3-ethanoyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione

Systemtic Name: 3-ethanoyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione Openeye Name: 3-acetyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione CAS Name: 3-acetyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione IUPAC Name: 3-acetyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-dione Traditional Name: 3-acetyl-1,4,6,7-tetramethyl-1,6-naphthyridine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-7-6-10-12(14(19)15(7)4)8(2)11(9(3)17)13(18)16(10)5/h6H,1-5H3