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

Systemtic Name: 3-ethanoyl-7,8-diethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7,8-diethyl-2-hydroxy-1H-quinolin-4-one CAS Name: 3-acetyl-7,8-diethyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-7,8-diethyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-acetyl-7,8-diethyl-2-hydroxy-4-quinolone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)C(=O)C(=C(N2)O)C(=O)C)CC

InChI

InChI=1S/C15H17NO3/c1-4-9-6-7-11-13(10(9)5-2)16-15(19)12(8(3)17)14(11)18/h6-7H,4-5H2,1-3H3,(H2,16,18,19)