6-(5-oxidanylidenehexoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-oxidanylidenehexoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-oxohexoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-oxohexoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-oxohexoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-ketohexoxy)-3,4-dihydrocarbostyril Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)CCCCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H19NO3/c1-11(17)4-2-3-9-19-13-6-7-14-12(10-13)5-8-15(18)16-14/h6-7,10H,2-5,8-9H2,1H3,(H,16,18)