(R)-(5-nitro-1-benzofuran-2-yl)-(4-phenylphenyl)methanol

Systemtic Name: (R)-(5-nitro-1-benzofuran-2-yl)-(4-phenylphenyl)methanol Openeye Name: (R)-(5-nitrobenzofuran-2-yl)-(4-phenylphenyl)methanol CAS Name: (R)-(5-nitro-2-benzofuranyl)-(4-phenylphenyl)methanol IUPAC Name: (R)-(5-nitro-1-benzofuran-2-yl)-(4-phenylphenyl)methanol Traditional Name: (R)-(5-nitrobenzofuran-2-yl)-(4-phenylphenyl)methanol Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H15NO4/c23-21(16-8-6-15(7-9-16)14-4-2-1-3-5-14)20-13-17-12-18(22(24)25)10-11-19(17)26-20/h1-13,21,23H/t21-/m1/s1