(2E,5E)-2,5-bis[oxidanyl(phenyl)methylidene]thiolane-3,4-dione

Systemtic Name: (2E,5E)-2,5-bis[oxidanyl(phenyl)methylidene]thiolane-3,4-dione Openeye Name: (2E,5E)-2,5-bis[hydroxy(phenyl)methylene]tetrahydrothiophene-3,4-dione CAS Name: (2E,5E)-2,5-bis[hydroxy(phenyl)methylidene]thiolane-3,4-dione IUPAC Name: (2E,5E)-2,5-bis[hydroxy(phenyl)methylidene]thiolane-3,4-dione Traditional Name: (2E,5E)-2,5-bis[hydroxy(phenyl)methylene]tetrahydrothiophene-3,4-quinone Formula: C18H12O4S MolecularWeight: 324.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O4S/c19-13(11-7-3-1-4-8-11)17-15(21)16(22)18(23-17)14(20)12-9-5-2-6-10-12/h1-10,19-20H/b17-13+,18-14+