4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenol

Systemtic Name: 4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenol Openeye Name: 4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenol CAS Name: 4-[6-(2-methoxyphenyl)-7-thieno[2,3-f][1,3]benzodioxolyl]phenol IUPAC Name: 4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenol Traditional Name: 4-[6-(2-methoxyphenyl)thieno[2,3-f][1,3]benzodioxol-7-yl]phenol Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC4=C(C=C3S2)OCO4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC4=C(C=C3S2)OCO4)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H16O4S/c1-24-17-5-3-2-4-15(17)22-21(13-6-8-14(23)9-7-13)16-10-18-19(26-12-25-18)11-20(16)27-22/h2-11,23H,12H2,1H3