5-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene-2,4-dicarbaldehyde

Systemtic Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene-2,4-dicarbaldehyde Openeye Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene-2,4-dicarbaldehyde CAS Name: 5-[(3,4-dimethoxyphenyl)-methoxymethyl]thiophene-2,4-dicarboxaldehyde IUPAC Name: 5-[(3,4-dimethoxyphenyl)-methoxymethyl]thiophene-2,4-dicarbaldehyde Traditional Name: 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]thiophene-2,4-dicarbaldehyde Formula: C16H16O5S MolecularWeight: 320.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=C(S2)C=O)C=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C=C(S2)C=O)C=O)OC)OC

InChI

InChI=1S/C16H16O5S/c1-19-13-5-4-10(7-14(13)20-2)15(21-3)16-11(8-17)6-12(9-18)22-16/h4-9,15H,1-3H3