6-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[2-(2-methoxyphenyl)benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[2-(2-methoxyphenyl)benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3S2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H18O3S/c1-24-18-8-4-2-6-16(18)23-22(17-7-3-5-9-21(17)27-23)15-10-11-19-20(14-15)26-13-12-25-19/h2-11,14H,12-13H2,1H3