2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-2-keto-acetaldehyde Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)C=O

InChI

InChI=1S/C10H10O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-5,13H,1-2H3