2-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)heptanoate

Systemtic Name: 2-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)heptanoate Openeye Name: 2-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)heptanoate CAS Name: 2-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)heptanoate IUPAC Name: 2-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)heptanoate Traditional Name: 2-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)enanthate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(C=C1)NC(=O)CC2(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCC(C1=CC2=C(C=C1)NC(=O)CC2(C)C)C(=O)[O-]

InChI

InChI=1S/C18H25NO3/c1-4-5-6-7-13(17(21)22)12-8-9-15-14(10-12)18(2,3)11-16(20)19-15/h8-10,13H,4-7,11H2,1-3H3,(H,19,20)(H,21,22)/p-1