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

Systemtic Name: 4-[[6-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[6-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[6-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[6-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[6-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]oxyphenol Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O4S/c1-24-17-5-3-4-14(12-17)22-21(26-16-8-6-15(23)7-9-16)19-11-10-18(25-2)13-20(19)27-22/h3-13,23H,1-2H3