1,1-bis(oxidanylidene)-3-phenethyl-7-propyl-1-benzothiophen-6-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenethyl-7-propyl-1-benzothiophen-6-ol Openeye Name: 1,1-dioxo-3-phenethyl-7-propyl-benzothiophen-6-ol CAS Name: 1,1-dioxo-3-phenethyl-7-propyl-1-benzothiophen-6-ol IUPAC Name: 1,1-dioxo-3-phenethyl-7-propyl-1-benzothiophen-6-ol Traditional Name: 1,1-diketo-3-phenethyl-7-propyl-benzothiophen-6-ol Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1S(=O)(=O)C=C2CCC3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(C=CC2=C1S(=O)(=O)C=C2CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3S/c1-2-6-17-18(20)12-11-16-15(13-23(21,22)19(16)17)10-9-14-7-4-3-5-8-14/h3-5,7-8,11-13,20H,2,6,9-10H2,1H3