3-ethanoyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-ethanoyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-acetyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-acetyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-acetyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-acetyl-7-methyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)N2)C(=O)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)N2)C(=O)C)C(=O)C1

InChI

InChI=1S/C12H13NO3/c1-6-3-10-9(11(15)4-6)5-8(7(2)14)12(16)13-10/h5-6H,3-4H2,1-2H3,(H,13,16)