6-ethyl-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate

Systemtic Name: 6-ethyl-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate Openeye Name: 3-benzyl-6-ethyl-4-oxo-1H-quinolin-2-olate CAS Name: 6-ethyl-4-oxo-3-(phenylmethyl)-1H-quinolin-2-olate IUPAC Name: 3-benzyl-6-ethyl-4-oxo-1H-quinolin-2-olate Traditional Name: 3-benzyl-6-ethyl-4-keto-1H-quinolin-2-olate Formula: C18H16NO2- MolecularWeight: 278.32514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C(C2=O)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H17NO2/c1-2-12-8-9-16-14(10-12)17(20)15(18(21)19-16)11-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H2,19,20,21)/p-1