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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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