(Z)-3-ethoxy-3-oxidanylidene-2-phenylmethoxy-prop-1-en-1-olate

Systemtic Name: (Z)-3-ethoxy-3-oxidanylidene-2-phenylmethoxy-prop-1-en-1-olate Openeye Name: (Z)-2-benzyloxy-3-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-ethoxy-3-oxo-2-phenylmethoxy-1-propen-1-olate IUPAC Name: (Z)-3-ethoxy-3-oxo-2-phenylmethoxyprop-1-en-1-olate Traditional Name: (Z)-2-benzoxy-3-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H13O4- MolecularWeight: 221.22922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[O-])OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C/[O-])/OCC1=CC=CC=C1

InChI

InChI=1S/C12H14O4/c1-2-15-12(14)11(8-13)16-9-10-6-4-3-5-7-10/h3-8,13H,2,9H2,1H3/p-1/b11-8-