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

Systemtic Name: 6-hexyl-2-oxidanyl-3-(4-pentylphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-hexyl-2-hydroxy-3-(4-pentylbenzoyl)-1H-quinolin-4-one CAS Name: 6-hexyl-2-hydroxy-3-[oxo-(4-pentylphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 6-hexyl-2-hydroxy-3-(4-pentylbenzoyl)-1H-quinolin-4-one Traditional Name: 3-(4-amylbenzoyl)-6-hexyl-2-hydroxy-4-quinolone Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=C(C=C3)CCCCC)O

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)C3=CC=C(C=C3)CCCCC)O

InChI

InChI=1S/C27H33NO3/c1-3-5-7-9-11-20-14-17-23-22(18-20)26(30)24(27(31)28-23)25(29)21-15-12-19(13-16-21)10-8-6-4-2/h12-18H,3-11H2,1-2H3,(H2,28,30,31)