1-benzothiophen-3-yl-[2-(4-methoxyphenyl)-4-oxidanyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-methoxyphenyl)-4-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-hydroxy-2-(4-methoxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-hydroxy-2-(4-methoxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-hydroxy-2-(4-methoxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-hydroxy-2-(4-methoxyphenyl)phenyl]methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)O)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)O)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H16O3S/c1-25-16-9-6-14(7-10-16)19-12-15(23)8-11-18(19)22(24)20-13-26-21-5-3-2-4-17(20)21/h2-13,23H,1H3