2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]propan-2-ol

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]propan-2-ol Openeye Name: 2-(10,10-dioxophenoxathiin-1-yl)propan-2-ol CAS Name: 2-(10,10-dioxo-1-phenoxathiinyl)-2-propanol IUPAC Name: 2-(10,10-dioxophenoxathiin-1-yl)propan-2-ol Traditional Name: 2-(10,10-diketophenoxathiin-1-yl)propan-2-ol Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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