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

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]oxyphenol CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[1-keto-6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]oxyphenol Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O5S/c1-25-16-7-3-14(4-8-16)22-21(27-17-9-5-15(23)6-10-17)19-12-11-18(26-2)13-20(19)28(22)24/h3-13,23H,1-2H3