[1-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [1-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-isopropoxyphenyl)-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [1-oxo-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [1-oxo-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-(4-isopropoxyphenyl)-1-keto-benzothiophen-3-yl]-phenyl-methanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O3S/c1-16(2)27-19-14-12-18(13-15-19)24-22(23(25)17-8-4-3-5-9-17)20-10-6-7-11-21(20)28(24)26/h3-16H,1-2H3