(4-hydroxyphenyl)-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: [2-(4-tert-butoxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: (4-hydroxyphenyl)-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: [2-(4-tert-butoxyphenyl)-1-keto-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C25H22O4S MolecularWeight: 418.50478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22O4S/c1-25(2,3)29-19-14-10-17(11-15-19)24-22(20-6-4-5-7-21(20)30(24)28)23(27)16-8-12-18(26)13-9-16/h4-15,26H,1-3H3