3-[(Z)-[4,6-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[(Z)-[4,6-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[(Z)-(4,6-dihydroxy-3-oxo-benzofuran-2-ylidene)methyl]-1H-indole-5-carboxylic acid CAS Name: 3-[(Z)-(4,6-dihydroxy-3-oxo-2-benzofuranylidene)methyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[(Z)-(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[(Z)-(4,6-dihydroxy-3-keto-coumaran-2-ylidene)methyl]-1H-indole-5-carboxylic acid Formula: C18H11NO6 MolecularWeight: 337.28304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=CN2)C=C3C(=O)C4=C(C=C(C=C4O3)O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=CN2)/C=C\3/C(=O)C4=C(C=C(C=C4O3)O)O

InChI

InChI=1S/C18H11NO6/c20-10-5-13(21)16-14(6-10)25-15(17(16)22)4-9-7-19-12-2-1-8(18(23)24)3-11(9)12/h1-7,19-21H,(H,23,24)/b15-4-