sodium (Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: sodium (Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: sodium (Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: sodium (Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: sodium (Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: sodium (Z)-3-keto-3-methoxy-1-(4-methoxyphenyl)prop-1-en-1-olate Formula: C11H11NaO4 MolecularWeight: 230.19241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)OC)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)OC)/[O-].[Na+]

InChI

InChI=1S/C11H12O4.Na/c1-14-9-5-3-8(4-6-9)10(12)7-11(13)15-2;/h3-7,12H,1-2H3;/q;+1/p-1/b10-7-;