(2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one Openeye Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-pyrimidin-2-yloxy-benzofuran-3-one CAS Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-(2-pyrimidinyloxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-6-(2-pyrimidyloxy)coumaran-3-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O3/c24-20-17-11-10-16(25-21-22-12-5-13-23-21)14-19(17)26-18(20)9-4-8-15-6-2-1-3-7-15/h1-14H/b8-4+,18-9-