2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4,5-dimethoxy-benzaldehyde

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-4,5-dimethoxy-benzaldehyde Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-4,5-dimethoxy-benzaldehyde CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4,5-dimethoxybenzaldehyde Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-4,5-dimethoxy-benzaldehyde Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2C=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C=C2C=O)OC)OC)OC

InChI

InChI=1S/C19H20O6/c1-22-16-6-5-12(8-17(16)23-2)15(21)7-13-9-18(24-3)19(25-4)10-14(13)11-20/h5-6,8-11H,7H2,1-4H3