3-[11-(4-methyl-2-oxidanyl-phenyl)undecyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-[11-(4-methyl-2-oxidanyl-phenyl)undecyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-[11-(2-hydroxy-4-methyl-phenyl)undecyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-3-[11-(2-hydroxy-4-methylphenyl)undecyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-[11-(2-hydroxy-4-methylphenyl)undecyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-3-[11-(2-hydroxy-4-methyl-phenyl)undecyl]carbostyril Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCCCCCCCCCC2=CC3=C(C(=CC=C3)O)NC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)CCCCCCCCCCCC2=CC3=C(C(=CC=C3)O)NC2=O)O

InChI

InChI=1S/C27H35NO3/c1-20-16-17-21(25(30)18-20)12-9-7-5-3-2-4-6-8-10-13-23-19-22-14-11-15-24(29)26(22)28-27(23)31/h11,14-19,29-30H,2-10,12-13H2,1H3,(H,28,31)