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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)[O-]

InChI

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