3-(2-nitrophenoxy)-3-phenyl-2-benzofuran-1-one

Systemtic Name: 3-(2-nitrophenoxy)-3-phenyl-2-benzofuran-1-one Openeye Name: 3-(2-nitrophenoxy)-3-phenyl-isobenzofuran-1-one CAS Name: 3-(2-nitrophenoxy)-3-phenyl-1-isobenzofuranone IUPAC Name: 3-(2-nitrophenoxy)-3-phenyl-2-benzofuran-1-one Traditional Name: 3-(2-nitrophenoxy)-3-phenyl-phthalide Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13NO5/c22-19-15-10-4-5-11-16(15)20(26-19,14-8-2-1-3-9-14)25-18-13-7-6-12-17(18)21(23)24/h1-13H