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

Systemtic Name: [2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-tert-butoxyphenyl)-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-(4-tert-butoxyphenyl)-1-keto-benzothiophen-3-yl]-phenyl-methanone Formula: C25H22O3S MolecularWeight: 402.50538

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22O3S/c1-25(2,3)28-19-15-13-18(14-16-19)24-22(23(26)17-9-5-4-6-10-17)20-11-7-8-12-21(20)29(24)27/h4-16H,1-3H3