2-(4-ethoxyphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-ethoxyphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-ethoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-p-phenetyl-acetaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C=O

InChI

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