2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropan-1-ol

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropan-1-ol Openeye Name: 2-(10,10-dioxophenoxathiin-3-yl)oxypropan-1-ol CAS Name: 2-[(10,10-dioxo-3-phenoxathiinyl)oxy]-1-propanol IUPAC Name: 2-(10,10-dioxophenoxathiin-3-yl)oxypropan-1-ol Traditional Name: 2-(10,10-diketophenoxathiin-3-yl)oxypropan-1-ol Formula: C15H14O5S MolecularWeight: 306.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(CO)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H14O5S/c1-10(9-16)19-11-6-7-15-13(8-11)20-12-4-2-3-5-14(12)21(15,17)18/h2-8,10,16H,9H2,1H3