(Z)-1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-1-naphthalen-2-yl-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-1-(2-naphthyl)-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-1-(2-naphthalenyl)-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-1-naphthalen-2-yl-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (Z)-3-keto-1-(2-naphthyl)-3-phenyl-prop-1-en-1-olate Formula: C19H13O2- MolecularWeight: 273.30532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C2=CC3=CC=CC=C3C=C2)\[O-]

InChI

InChI=1S/C19H14O2/c20-18(15-7-2-1-3-8-15)13-19(21)17-11-10-14-6-4-5-9-16(14)12-17/h1-13,21H/p-1/b19-13-