2-(1-benzothiophen-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1-benzothiophen-3-yl)-3,6-bis(oxidanyl)-5-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(benzothiophen-3-yl)-3,6-dihydroxy-5-phenyl-1,4-benzoquinone CAS Name: 2-(1-benzothiophen-3-yl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-benzothiophen-3-yl)-3,6-dihydroxy-5-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(benzothiophen-3-yl)-3,6-dihydroxy-5-phenyl-p-benzoquinone Formula: C20H12O4S MolecularWeight: 348.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C20H12O4S/c21-17-15(11-6-2-1-3-7-11)18(22)20(24)16(19(17)23)13-10-25-14-9-5-4-8-12(13)14/h1-10,21,24H