(2Z)-2-[(1-methylindol-3-yl)methylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-pyrimidin-2-yloxy-benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-(2-pyrimidinyloxy)-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-pyrimidin-2-yloxy-1-benzofuran-3-one Traditional Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-(2-pyrimidyloxy)coumaran-3-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC5=NC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC5=NC=CC=N5

InChI

InChI=1S/C22H15N3O3/c1-25-13-14(16-5-2-3-6-18(16)25)11-20-21(26)17-8-7-15(12-19(17)28-20)27-22-23-9-4-10-24-22/h2-13H,1H3/b20-11-