3-[(Z)-[6,7-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoic acid

Systemtic Name: 3-[(Z)-[6,7-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoic acid Openeye Name: 3-[(Z)-(6,7-dihydroxy-3-oxo-benzofuran-2-ylidene)methyl]benzoic acid CAS Name: 3-[(Z)-(6,7-dihydroxy-3-oxo-2-benzofuranylidene)methyl]benzoic acid IUPAC Name: 3-[(Z)-(6,7-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoic acid Traditional Name: 3-[(Z)-(6,7-dihydroxy-3-keto-coumaran-2-ylidene)methyl]benzoic acid Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)O

InChI

InChI=1S/C16H10O6/c17-11-5-4-10-13(18)12(22-15(10)14(11)19)7-8-2-1-3-9(6-8)16(20)21/h1-7,17,19H,(H,20,21)/b12-7-