[3-[4-(3-nitro-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[4-(3-nitro-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[4-(4-hydroxy-3-nitro-phenyl)phenyl]benzofuran-2-yl]-phenyl-methanone CAS Name: [3-[4-(4-hydroxy-3-nitrophenyl)phenyl]-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-[4-(4-hydroxy-3-nitrophenyl)phenyl]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[4-(4-hydroxy-3-nitro-phenyl)phenyl]benzofuran-2-yl]-phenyl-methanone Formula: C27H17NO5 MolecularWeight: 435.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC(=C(C=C5)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=CC(=C(C=C5)O)[N+](=O)[O-]

InChI

InChI=1S/C27H17NO5/c29-23-15-14-20(16-22(23)28(31)32)17-10-12-18(13-11-17)25-21-8-4-5-9-24(21)33-27(25)26(30)19-6-2-1-3-7-19/h1-16,29H