1-(3-oxidanyl-1-benzothiophen-2-yl)-2-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-1-benzothiophen-2-yl)-2-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone Openeye Name: 1-(3-hydroxybenzothiophen-2-yl)-2-(2-hydroxytetralin-2-yl)ethanone CAS Name: 1-(3-hydroxy-1-benzothiophen-2-yl)-2-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-1-benzothiophen-2-yl)-2-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone Traditional Name: 1-(3-hydroxybenzothiophen-2-yl)-2-(2-hydroxytetralin-2-yl)ethanone Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CC(=O)C3=C(C4=CC=CC=C4S3)O)O

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CC(=O)C3=C(C4=CC=CC=C4S3)O)O

InChI

InChI=1S/C20H18O3S/c21-16(19-18(22)15-7-3-4-8-17(15)24-19)12-20(23)10-9-13-5-1-2-6-14(13)11-20/h1-8,22-23H,9-12H2