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

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-7-propyl-1-benzothiophen-6-ol Openeye Name: 1,1-dioxo-3-phenyl-7-propyl-benzothiophen-6-ol CAS Name: 1,1-dioxo-3-phenyl-7-propyl-1-benzothiophen-6-ol IUPAC Name: 1,1-dioxo-3-phenyl-7-propyl-1-benzothiophen-6-ol Traditional Name: 1,1-diketo-3-phenyl-7-propyl-benzothiophen-6-ol Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1S(=O)(=O)C=C2C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(C=CC2=C1S(=O)(=O)C=C2C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O3S/c1-2-6-14-16(18)10-9-13-15(11-21(19,20)17(13)14)12-7-4-3-5-8-12/h3-5,7-11,18H,2,6H2,1H3