1-hexyl-3-(4-methoxyphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-hexyl-3-(4-methoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-hexyl-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 1-hexyl-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-hexyl-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-hexyl-3-p-anisoyl-4-quinolone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-3-4-5-8-15-24-16-20(23(26)19-9-6-7-10-21(19)24)22(25)17-11-13-18(27-2)14-12-17/h6-7,9-14,16H,3-5,8,15H2,1-2H3