(4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

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