6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbaldehyde

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbaldehyde Openeye Name: 6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbaldehyde CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbaldehyde Traditional Name: 6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbaldehyde Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C=O

InChI

InChI=1S/C17H14O3S/c1-19-12-5-3-11(4-6-12)17-15(10-18)14-8-7-13(20-2)9-16(14)21-17/h3-10H,1-2H3