2-(3,4-diethoxyphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3,4-diethoxyphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(3,4-diethoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(3,4-diethoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(3,4-diethoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(3,4-diethoxyphenyl)-2-keto-acetaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C=O)OCC

InChI

InChI=1S/C12H14O4/c1-3-15-11-6-5-9(10(14)8-13)7-12(11)16-4-2/h5-8H,3-4H2,1-2H3