3-(2-ethylphenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: 3-(2-ethylphenyl)-2-oxidanylidene-but-3-enoate Openeye Name: 3-(2-ethylphenyl)-2-oxo-but-3-enoate CAS Name: 3-(2-ethylphenyl)-2-oxo-3-butenoate IUPAC Name: 3-(2-ethylphenyl)-2-oxobut-3-enoate Traditional Name: 3-(2-ethylphenyl)-2-keto-but-3-enoate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=C)C(=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1C(=C)C(=O)C(=O)[O-]

InChI

InChI=1S/C12H12O3/c1-3-9-6-4-5-7-10(9)8(2)11(13)12(14)15/h4-7H,2-3H2,1H3,(H,14,15)/p-1