5-(4-methoxyphenoxy)thiophene-2-carbaldehyde

Systemtic Name: 5-(4-methoxyphenoxy)thiophene-2-carbaldehyde Openeye Name: 5-(4-methoxyphenoxy)thiophene-2-carbaldehyde CAS Name: 5-(4-methoxyphenoxy)-2-thiophenecarboxaldehyde IUPAC Name: 5-(4-methoxyphenoxy)thiophene-2-carbaldehyde Traditional Name: 5-(4-methoxyphenoxy)thiophene-2-carbaldehyde Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(S2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(S2)C=O

InChI

InChI=1S/C12H10O3S/c1-14-9-2-4-10(5-3-9)15-12-7-6-11(8-13)16-12/h2-8H,1H3