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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

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