2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophene-3-carbaldehyde Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbaldehyde CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbaldehyde Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbaldehyde Formula: C15H10O3S MolecularWeight: 270.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(S2)C=C(C=C3)O)C=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(S2)C=C(C=C3)O)C=O)O

InChI

InChI=1S/C15H10O3S/c16-8-13-12-6-5-11(18)7-14(12)19-15(13)9-1-3-10(17)4-2-9/h1-8,17-18H