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

Systemtic Name: 6-(3-oxidanylidenebutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-ketobutoxy)-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)CCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H15NO3/c1-9(15)6-7-17-11-3-4-12-10(8-11)2-5-13(16)14-12/h3-4,8H,2,5-7H2,1H3,(H,14,16)