(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate; sodium

Systemtic Name: (E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate; sodium Openeye Name: (E)-3-oxo-3-(p-tolyl)prop-1-en-1-olate; sodium CAS Name: (E)-3-(4-methylphenyl)-3-oxo-1-propen-1-olate; sodium IUPAC Name: (E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate; sodium Traditional Name: (E)-3-keto-3-(p-tolyl)prop-1-en-1-olate; sodium Formula: C10H9NaO2- MolecularWeight: 184.16703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C[O-].[Na]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/[O-].[Na]

InChI

InChI=1S/C10H10O2.Na/c1-8-2-4-9(5-3-8)10(12)6-7-11;/h2-7,11H,1H3;/p-1/b7-6+;