3-ethanoyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-dione

Systemtic Name: 3-ethanoyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-dione Openeye Name: 3-acetyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-dione CAS Name: 3-acetyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-dione IUPAC Name: 3-acetyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-dione Traditional Name: 3-acetyl-7-ethyl-1,4,6,8-tetramethyl-1,6-naphthyridine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=O)N2C)C(=O)C)C)C(=O)N1C)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=O)N2C)C(=O)C)C)C(=O)N1C)C

InChI

InChI=1S/C16H20N2O3/c1-7-11-8(2)14-13(16(21)17(11)5)9(3)12(10(4)19)15(20)18(14)6/h7H2,1-6H3