(2Z)-2-(1H-indol-3-ylmethylidene)-6-pyrimidin-2-yloxy-1-benzofuran-3-one

Systemtic Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-pyrimidin-2-yloxy-1-benzofuran-3-one Openeye Name: (2Z)-2-(1H-indol-3-ylmethylene)-6-pyrimidin-2-yloxy-benzofuran-3-one CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-(2-pyrimidinyloxy)-3-benzofuranone IUPAC Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-pyrimidin-2-yloxy-1-benzofuran-3-one Traditional Name: (2Z)-2-(1H-indol-3-ylmethylene)-6-(2-pyrimidyloxy)coumaran-3-one Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC5=NC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC5=NC=CC=N5

InChI

InChI=1S/C21H13N3O3/c25-20-16-7-6-14(26-21-22-8-3-9-23-21)11-18(16)27-19(20)10-13-12-24-17-5-2-1-4-15(13)17/h1-12,24H/b19-10-