(4-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16O4S/c1-26-17-12-8-15(9-13-17)22-20(18-4-2-3-5-19(18)27(22)25)21(24)14-6-10-16(23)11-7-14/h2-13,23H,1H3