(2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylene]-4,6-dihydroxy-benzofuran-3-one CAS Name: (2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylidene]-4,6-dihydroxy-3-benzofuranone IUPAC Name: (2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[(5,6-dimethoxy-1H-indol-3-yl)methylene]-4,6-dihydroxy-coumaran-3-one Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(C=C(C=C4O3)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)/C=C\3/C(=O)C4=C(C=C(C=C4O3)O)O)OC

InChI

InChI=1S/C19H15NO6/c1-24-14-6-11-9(8-20-12(11)7-15(14)25-2)3-17-19(23)18-13(22)4-10(21)5-16(18)26-17/h3-8,20-22H,1-2H3/b17-3-