3-ethanoyl-2-oxidanyl-1-propan-2-yl-quinolin-4-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-1-propan-2-yl-quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-isopropyl-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1-propan-2-yl-4-quinolinone IUPAC Name: 3-acetyl-2-hydroxy-1-propan-2-ylquinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-isopropyl-4-quinolone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

InChI

InChI=1S/C14H15NO3/c1-8(2)15-11-7-5-4-6-10(11)13(17)12(9(3)16)14(15)18/h4-8,18H,1-3H3