6-ethanoyl-7-oxidanyl-1-(phenylmethyl)-8-propyl-quinolin-4-one

Systemtic Name: 6-ethanoyl-7-oxidanyl-1-(phenylmethyl)-8-propyl-quinolin-4-one Openeye Name: 6-acetyl-1-benzyl-7-hydroxy-8-propyl-quinolin-4-one CAS Name: 6-acetyl-7-hydroxy-1-(phenylmethyl)-8-propyl-4-quinolinone IUPAC Name: 6-acetyl-1-benzyl-7-hydroxy-8-propylquinolin-4-one Traditional Name: 6-acetyl-1-benzyl-7-hydroxy-8-propyl-4-quinolone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1O)C(=O)C)C(=O)C=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCC1=C2C(=CC(=C1O)C(=O)C)C(=O)C=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-3-7-16-20-18(12-17(14(2)23)21(16)25)19(24)10-11-22(20)13-15-8-5-4-6-9-15/h4-6,8-12,25H,3,7,13H2,1-2H3