3-[1-(6,6-dimethyl-5-oxidanyl-oxan-2-yl)ethyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[1-(6,6-dimethyl-5-oxidanyl-oxan-2-yl)ethyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[1-(5-hydroxy-6,6-dimethyl-tetrahydropyran-2-yl)ethyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[1-(5-hydroxy-6,6-dimethyl-2-oxanyl)ethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[1-(5-hydroxy-6,6-dimethyloxan-2-yl)ethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[1-(5-hydroxy-6,6-dimethyl-tetrahydropyran-2-yl)ethyl]-4-quinolone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)(C)C)O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C1CCC(C(O1)(C)C)O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H23NO4/c1-10(13-8-9-14(20)18(2,3)23-13)15-16(21)11-6-4-5-7-12(11)19-17(15)22/h4-7,10,13-14,20H,8-9H2,1-3H3,(H2,19,21,22)