2-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]thiophene-3-carbaldehyde

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]thiophene-3-carbaldehyde Openeye Name: 2-[(3,4-dimethoxyphenyl)-hydroxy-methyl]thiophene-3-carbaldehyde CAS Name: 2-[(3,4-dimethoxyphenyl)-hydroxymethyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[(3,4-dimethoxyphenyl)-hydroxymethyl]thiophene-3-carbaldehyde Traditional Name: 2-[(3,4-dimethoxyphenyl)-hydroxy-methyl]thiophene-3-carbaldehyde Formula: C14H14O4S MolecularWeight: 278.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=CS2)C=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C=CS2)C=O)O)OC

InChI

InChI=1S/C14H14O4S/c1-17-11-4-3-9(7-12(11)18-2)13(16)14-10(8-15)5-6-19-14/h3-8,13,16H,1-2H3