6-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[5-methoxy-2-(2-methoxyphenyl)benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[5-methoxy-2-(2-methoxyphenyl)benzothiophen-3-yl]-2,3-dihydro-1,4-benzodioxin Formula: C24H20O4S MolecularWeight: 404.4782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H20O4S/c1-25-16-8-10-22-18(14-16)23(15-7-9-20-21(13-15)28-12-11-27-20)24(29-22)17-5-3-4-6-19(17)26-2/h3-10,13-14H,11-12H2,1-2H3