3-ethanoyl-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 3-acetyl-1-benzyl-4-oxo-quinolin-2-olate CAS Name: 3-acetyl-4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 3-acetyl-1-benzyl-4-oxoquinolin-2-olate Traditional Name: 3-acetyl-1-benzyl-4-keto-quinolin-2-olate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15NO3/c1-12(20)16-17(21)14-9-5-6-10-15(14)19(18(16)22)11-13-7-3-2-4-8-13/h2-10,22H,11H2,1H3/p-1