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

Systemtic Name: 6-hexyl-3-(4-methoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-hexyl-2-hydroxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-hexyl-2-hydroxy-3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-hexyl-2-hydroxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-hexyl-2-hydroxy-3-p-anisoyl-4-quinolone Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-3-4-5-6-7-15-8-13-19-18(14-15)22(26)20(23(27)24-19)21(25)16-9-11-17(28-2)12-10-16/h8-14H,3-7H2,1-2H3,(H2,24,26,27)