4-oxidanylidene-3-phenyl-1-propyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-phenyl-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-phenyl-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-phenyl-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-phenyl-1-propylquinolin-2-olate Traditional Name: 4-keto-3-phenyl-1-propyl-quinolin-2-olate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC=CC=C3

InChI

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