4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]phenol

Systemtic Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]phenol Openeye Name: 4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]phenol CAS Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]phenol IUPAC Name: 4-[5-methoxy-2-(3-methoxyphenyl)-1-benzothiophen-3-yl]phenol Traditional Name: 4-[5-methoxy-2-(3-methoxyphenyl)benzothiophen-3-yl]phenol Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C3=CC=C(C=C3)O)C4=CC(=CC=C4)OC

InChI

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