3-ethanoyl-7,8-dimethyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-7,8-dimethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-7,8-dimethyl-1H-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-7,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-hydroxy-7,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-7,8-dimethyl-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C)C

InChI

InChI=1S/C13H13NO3/c1-6-4-5-9-11(7(6)2)14-13(17)10(8(3)15)12(9)16/h4-5H,1-3H3,(H2,14,16,17)