8-methoxy-1-octyl-2-oxidanyl-3-phenoxy-quinolin-4-one

Systemtic Name: 8-methoxy-1-octyl-2-oxidanyl-3-phenoxy-quinolin-4-one Openeye Name: 2-hydroxy-8-methoxy-1-octyl-3-phenoxy-quinolin-4-one CAS Name: 2-hydroxy-8-methoxy-1-octyl-3-phenoxy-4-quinolinone IUPAC Name: 2-hydroxy-8-methoxy-1-octyl-3-phenoxyquinolin-4-one Traditional Name: 2-hydroxy-8-methoxy-1-octyl-3-phenoxy-4-quinolone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC=C2OC)C(=O)C(=C1O)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC=C2OC)C(=O)C(=C1O)OC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-3-4-5-6-7-11-17-25-21-19(15-12-16-20(21)28-2)22(26)23(24(25)27)29-18-13-9-8-10-14-18/h8-10,12-16,27H,3-7,11,17H2,1-2H3