2-(2-ethoxyphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-ethoxyphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-ethoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(2-ethoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(2-ethoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-o-phenetyl-acetaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C=O

InChI

InChI=1S/C10H10O3/c1-2-13-10-6-4-3-5-8(10)9(12)7-11/h3-7H,2H2,1H3