4-oxidanylidene-3-phenyl-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-phenyl-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-phenyl-quinolin-2-olate CAS Name: 4-oxo-3-phenyl-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-3-phenyl-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-phenyl-quinolin-2-olate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-2-12-19-15-11-7-6-10-14(15)17(20)16(18(19)21)13-8-4-3-5-9-13/h2-11,21H,1,12H2/p-1