2-(4-methoxyphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-methoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-methoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-methoxyphenyl)acetaldehyde Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=O

InChI

InChI=1S/C9H8O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-6H,1H3