2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(3,4-dimethoxyphenyl)phenyl]-2-keto-acetaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)C=O)OC

InChI

InChI=1S/C16H14O4/c1-19-15-8-7-13(9-16(15)20-2)11-3-5-12(6-4-11)14(18)10-17/h3-10H,1-2H3