3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol

Systemtic Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Openeye Name: 3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol CAS Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 3-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenol Traditional Name: 3-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]phenol Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H18O3S/c1-24-17-8-6-14(7-9-17)22-21(15-4-3-5-16(23)12-15)19-11-10-18(25-2)13-20(19)26-22/h3-13,23H,1-2H3