(2Z)-2-[(6-methylsulfonyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(6-methylsulfonyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-4,6-dihydroxy-2-[(6-methylsulfonyl-1H-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-4,6-dihydroxy-2-[(6-methylsulfonyl-1H-indol-3-yl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-4,6-dihydroxy-2-[(6-methylsulfonyl-1H-indol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-4,6-dihydroxy-2-[(6-mesyl-1H-indol-3-yl)methylene]coumaran-3-one Formula: C18H13NO6S MolecularWeight: 371.36392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C(=CN2)C=C3C(=O)C4=C(C=C(C=C4O3)O)O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C(=CN2)/C=C\3/C(=O)C4=C(C=C(C=C4O3)O)O

InChI

InChI=1S/C18H13NO6S/c1-26(23,24)11-2-3-12-9(8-19-13(12)7-11)4-16-18(22)17-14(21)5-10(20)6-15(17)25-16/h2-8,19-21H,1H3/b16-4-