[6-(2-methylpropoxy)-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [6-(2-methylpropoxy)-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: (6-isobutoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: [6-(2-methylpropoxy)-1-oxo-2-phenyl-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [6-(2-methylpropoxy)-1-oxo-2-phenyl-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: (6-isobutoxy-1-keto-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3S/c1-17(2)16-28-20-13-14-21-22(15-20)29(27)25(19-11-7-4-8-12-19)23(21)24(26)18-9-5-3-6-10-18/h3-15,17H,16H2,1-2H3