3-oxidanyl-2-undecyl-1H-quinolin-4-one

Systemtic Name: 3-oxidanyl-2-undecyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-2-undecyl-1H-quinolin-4-one CAS Name: 3-hydroxy-2-undecyl-1H-quinolin-4-one IUPAC Name: 3-hydroxy-2-undecyl-1H-quinolin-4-one Traditional Name: 3-hydroxy-2-undecyl-4-quinolone Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)O

InChI

InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-15-18-20(23)19(22)16-13-11-12-14-17(16)21-18/h11-14,23H,2-10,15H2,1H3,(H,21,22)