4-[(Z)-[6-(2-oxidanidyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[6-(2-oxidanidyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[6-(2-oxido-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[6-(2-oxido-2-oxoethoxy)-3-oxo-2-benzofuranylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[6-(2-oxido-2-oxoethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-keto-6-(2-keto-2-oxido-ethoxy)coumaran-2-ylidene]methyl]benzoate Formula: C18H10O7-2 MolecularWeight: 338.2678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12O7/c19-16(20)9-24-12-5-6-13-14(8-12)25-15(17(13)21)7-10-1-3-11(4-2-10)18(22)23/h1-8H,9H2,(H,19,20)(H,22,23)/p-2/b15-7-