(2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-dione

Systemtic Name: (2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-dione Openeye Name: (2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-dione CAS Name: (2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-dione IUPAC Name: (2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-dione Traditional Name: (2S,2aR,3S)-2-methoxy-3-methyl-2a,3-dihydro-2H-azeto[1,2-a]quinoline-1,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C3=CC=CC=C3C1=O)OC

Isomeric SMILES

C[C@H]1[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3C1=O)OC

InChI

InChI=1S/C13H13NO3/c1-7-10-12(17-2)13(16)14(10)9-6-4-3-5-8(9)11(7)15/h3-7,10,12H,1-2H3/t7-,10+,12-/m0/s1