3-[2-(2-methoxy-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-2-carbaldehyde

Systemtic Name: 3-[2-(2-methoxy-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-2-carbaldehyde Openeye Name: 3-[2-(2-methoxybenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene-2-carbaldehyde CAS Name: 3-[2-(2-methoxy-1-benzothiophen-3-yl)-1-cyclopentenyl]-1-benzothiophene-2-carboxaldehyde IUPAC Name: 3-[2-(2-methoxy-1-benzothiophen-3-yl)cyclopenten-1-yl]-1-benzothiophene-2-carbaldehyde Traditional Name: 3-[2-(2-methoxybenzothiophen-3-yl)cyclopenten-1-yl]benzothiophene-2-carbaldehyde Formula: C23H18O2S2 MolecularWeight: 390.51782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=CC=CC=C54)C=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2S1)C3=C(CCC3)C4=C(SC5=CC=CC=C54)C=O

InChI

InChI=1S/C23H18O2S2/c1-25-23-22(17-8-3-5-12-19(17)27-23)15-10-6-9-14(15)21-16-7-2-4-11-18(16)26-20(21)13-24/h2-5,7-8,11-13H,6,9-10H2,1H3