6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylene]benzofuran-3-one CAS Name: 6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(4-nitrobenzyl)oxy-2-(4-phenylbenzylidene)coumaran-3-one Formula: C28H19NO5 MolecularWeight: 449.45416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19NO5/c30-28-25-15-14-24(33-18-20-8-12-23(13-9-20)29(31)32)17-26(25)34-27(28)16-19-6-10-22(11-7-19)21-4-2-1-3-5-21/h1-17H,18H2