2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanal; 2-oxidanylidene-2-pyridin-2-yl-ethanal

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanal; 2-oxidanylidene-2-pyridin-2-yl-ethanal Openeye Name: 2-(3,4-dimethoxyphenyl)-2-oxo-acetaldehyde; 2-oxo-2-(2-pyridyl)acetaldehyde CAS Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde; 2-oxo-2-(2-pyridinyl)acetaldehyde IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde; 2-oxo-2-pyridin-2-ylacetaldehyde Traditional Name: 2-(3,4-dimethoxyphenyl)-2-keto-acetaldehyde; 2-keto-2-(2-pyridyl)acetaldehyde Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=O)OC.C1=CC=NC(=C1)C(=O)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=O)OC.C1=CC=NC(=C1)C(=O)C=O

InChI

InChI=1S/C10H10O4.C7H5NO2/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2;9-5-7(10)6-3-1-2-4-8-6/h3-6H,1-2H3;1-5H