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(2Z,5Z)-2,5-bis[oxidanyl(phenylmethoxy)methylidene]thiolane-3,4-dione

(2Z,5Z)-2,5-bis[oxidanyl(phenylmethoxy)methylidene]thiolane-3,4-dione

Systemtic Name:(2Z,5Z)-2,5-bis[oxidanyl(phenylmethoxy)methylidene]thiolane-3,4-dione
Openeye Name:(2Z,5Z)-2,5-bis[benzyloxy(hydroxy)methylene]tetrahydrothiophene-3,4-dione
CAS Name:(2Z,5Z)-2,5-bis[hydroxy(phenylmethoxy)methylidene]thiolane-3,4-dione
IUPAC Name:(2Z,5Z)-2,5-bis[hydroxy(phenylmethoxy)methylidene]thiolane-3,4-dione
Traditional Name:(2Z,5Z)-2,5-bis[benzoxy(hydroxy)methylene]tetrahydrothiophene-3,4-quinone
Formula: C20H16O6S
MolecularWeight: 384.40244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C2C(=O)C(=O)C(=C(O)OCC3=CC=CC=C3)S2)O


Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C/2\S/C(=C(\OCC3=CC=CC=C3)/O)/C(=O)C2=O)/O


InChI

InChI=1S/C20H16O6S/c21-15-16(22)18(20(24)26-12-14-9-5-2-6-10-14)27-17(15)19(23)25-11-13-7-3-1-4-8-13/h1-10,23-24H,11-12H2/b19-17-,20-18-


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