2-[2-[(Z)-(3-oxidanylidene-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(3-oxidanylidene-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[3-oxo-6-(2-pyrimidinyloxy)-2-benzofuranylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[3-keto-6-(2-pyrimidyloxy)coumaran-2-ylidene]methyl]phenoxy]acetate Formula: C21H13N2O6- MolecularWeight: 389.33772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC4=NC=CC=N4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC4=NC=CC=N4)OCC(=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-19(25)12-27-16-5-2-1-4-13(16)10-18-20(26)15-7-6-14(11-17(15)29-18)28-21-22-8-3-9-23-21/h1-11H,12H2,(H,24,25)/p-1/b18-10-