6-(3,3-dimethyl-2-oxidanylidene-butoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3,3-dimethyl-2-oxidanylidene-butoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,3-dimethyl-2-oxo-butoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,3-dimethyl-2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,3-dimethyl-2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-keto-3,3-dimethyl-butoxy)-3,4-dihydrocarbostyril Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H19NO3/c1-15(2,3)13(17)9-19-11-5-6-12-10(8-11)4-7-14(18)16-12/h5-6,8H,4,7,9H2,1-3H3,(H,16,18)