1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]propan-1-ol

Systemtic Name: 1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]propan-1-ol Openeye Name: 1-(10,10-dioxophenoxathiin-1-yl)propan-1-ol CAS Name: 1-(10,10-dioxo-1-phenoxathiinyl)-1-propanol IUPAC Name: 1-(10,10-dioxophenoxathiin-1-yl)propan-1-ol Traditional Name: 1-(10,10-diketophenoxathiin-1-yl)propan-1-ol Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)O

Isomeric SMILES

CCC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)O

InChI

InChI=1S/C15H14O4S/c1-2-11(16)10-6-5-8-13-15(10)20(17,18)14-9-4-3-7-12(14)19-13/h3-9,11,16H,2H2,1H3