2-oxidanyl-3-(4-pentylphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(4-pentylphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-pentylbenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[oxo-(4-pentylphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(4-pentylbenzoyl)-1H-quinolin-4-one Traditional Name: 3-(4-amylbenzoyl)-2-hydroxy-4-quinolone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H21NO3/c1-2-3-4-7-14-10-12-15(13-11-14)19(23)18-20(24)16-8-5-6-9-17(16)22-21(18)25/h5-6,8-13H,2-4,7H2,1H3,(H2,22,24,25)