3-naphthalen-1-yl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-naphthalen-1-yl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(1-naphthyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(1-naphthalenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-naphthalen-1-yl-3-oxoprop-1-en-1-olate Traditional Name: 3-keto-3-(1-naphthyl)prop-1-en-1-olate Formula: C13H9O2- MolecularWeight: 197.20936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c14-9-8-13(15)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,14H/p-1