6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)-1-benzothiophene 1-oxide

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)-1-benzothiophene 1-oxide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)benzothiophene 1-oxide CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)-1-benzothiophene 1-oxide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)-1-benzothiophene 1-oxide Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-3-(3-methylphenoxy)benzothiophene 1-oxide Formula: C23H20O4S MolecularWeight: 392.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(S(=O)C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20O4S/c1-15-5-4-6-19(13-15)27-22-20-12-11-18(26-3)14-21(20)28(24)23(22)16-7-9-17(25-2)10-8-16/h4-14H,1-3H3