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

Systemtic Name: 6-(4-oxidanylidenepentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-oxopentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-oxopentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-oxopentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-ketopentoxy)-3,4-dihydrocarbostyril Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17NO3/c1-10(16)3-2-8-18-12-5-6-13-11(9-12)4-7-14(17)15-13/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)