2-oxidanyl-6-pentyl-3-(phenylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-6-pentyl-3-(phenylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-benzoyl-2-hydroxy-6-pentyl-1H-quinolin-4-one CAS Name: 3-benzoyl-2-hydroxy-6-pentyl-1H-quinolin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-6-pentyl-1H-quinolin-4-one Traditional Name: 6-amyl-3-benzoyl-2-hydroxy-4-quinolone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=CC=C3)O

InChI

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