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

Systemtic Name: 3-[(Z)-(3-oxidanylidene-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-benzofuran-2-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-[3-oxo-6-(2-pyrimidinyloxy)-2-benzofuranylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-(3-oxo-6-pyrimidin-2-yloxy-1-benzofuran-2-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-[3-keto-6-(2-pyrimidyloxy)coumaran-2-ylidene]methyl]benzonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC4=NC=CC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC4=NC=CC=N4)C#N

InChI

InChI=1S/C20H11N3O3/c21-12-14-4-1-3-13(9-14)10-18-19(24)16-6-5-15(11-17(16)26-18)25-20-22-7-2-8-23-20/h1-11H/b18-10-