5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophene-2-carbaldehyde

Systemtic Name: 5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophene-2-carbaldehyde Openeye Name: 5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophene-2-carbaldehyde CAS Name: 5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophene-2-carboxaldehyde IUPAC Name: 5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophene-2-carbaldehyde Traditional Name: 5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophene-2-carbaldehyde Formula: C18H16O5S MolecularWeight: 344.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C=O

InChI

InChI=1S/C18H16O5S/c1-20-11-4-6-12(7-5-11)23-18-13-8-14(21-2)15(22-3)9-16(13)24-17(18)10-19/h4-10H,1-3H3