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

Systemtic Name: (2Z)-2-[(4-bromanyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(4-bromo-1H-indol-3-yl)methylene]-4,6-dihydroxy-benzofuran-3-one CAS Name: (2Z)-2-[(4-bromo-1H-indol-3-yl)methylidene]-4,6-dihydroxy-3-benzofuranone IUPAC Name: (2Z)-2-[(4-bromo-1H-indol-3-yl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[(4-bromo-1H-indol-3-yl)methylene]-4,6-dihydroxy-coumaran-3-one Formula: C17H10BrNO4 MolecularWeight: 372.1696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrNO4/c18-10-2-1-3-11-15(10)8(7-19-11)4-14-17(22)16-12(21)5-9(20)6-13(16)23-14/h1-7,19-21H/b14-4-