(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-1-olate; sodium

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-1-olate; sodium Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-en-1-olate; sodium CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-3-oxo-1-propen-1-olate; sodium IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-olate; sodium Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-en-1-olate; sodium Formula: C10H7NaO4- MolecularWeight: 214.14995

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C[O-].[Na]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/[O-].[Na]

InChI

InChI=1S/C10H8O4.Na/c11-4-3-8(12)7-1-2-9-10(5-7)14-6-13-9;/h1-5,11H,6H2;/p-1/b4-3+;