1-octyl-2,6-bis(oxidanyl)-3-phenoxy-quinolin-4-one

Systemtic Name: 1-octyl-2,6-bis(oxidanyl)-3-phenoxy-quinolin-4-one Openeye Name: 2,6-dihydroxy-1-octyl-3-phenoxy-quinolin-4-one CAS Name: 2,6-dihydroxy-1-octyl-3-phenoxy-4-quinolinone IUPAC Name: 2,6-dihydroxy-1-octyl-3-phenoxyquinolin-4-one Traditional Name: 2,6-dihydroxy-1-octyl-3-phenoxy-4-quinolone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=C(C=C(C=C2)O)C(=O)C(=C1O)OC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-2-3-4-5-6-10-15-24-20-14-13-17(25)16-19(20)21(26)22(23(24)27)28-18-11-8-7-9-12-18/h7-9,11-14,16,25,27H,2-6,10,15H2,1H3