(3-methoxy-4-nitro-phenyl)-diphenyl-methanol

Systemtic Name: (3-methoxy-4-nitro-phenyl)-diphenyl-methanol Openeye Name: (3-methoxy-4-nitro-phenyl)-diphenyl-methanol CAS Name: (3-methoxy-4-nitrophenyl)-diphenylmethanol IUPAC Name: (3-methoxy-4-nitrophenyl)-diphenylmethanol Traditional Name: (3-methoxy-4-nitro-phenyl)-diphenyl-methanol Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c1-25-19-14-17(12-13-18(19)21(23)24)20(22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,22H,1H3