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

Systemtic Name: 3-[(Z)-(3-oxidanylidene-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]benzoate Openeye Name: 3-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-benzofuran-2-ylidene)methyl]benzoate CAS Name: 3-[(Z)-[3-oxo-6-(2-pyrimidinyloxy)-2-benzofuranylidene]methyl]benzoate IUPAC Name: 3-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]benzoate Traditional Name: 3-[(Z)-[3-keto-6-(2-pyrimidyloxy)coumaran-2-ylidene]methyl]benzoate Formula: C20H11N2O5- MolecularWeight: 359.31174

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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)OC4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O5/c23-18-15-6-5-14(26-20-21-7-2-8-22-20)11-16(15)27-17(18)10-12-3-1-4-13(9-12)19(24)25/h1-11H,(H,24,25)/p-1/b17-10-