(E)-1-(4-nitrophenyl)-4-phenylmethoxy-but-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-4-phenylmethoxy-but-2-en-1-one Openeye Name: (E)-4-benzyloxy-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-4-phenylmethoxy-2-buten-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-4-phenylmethoxybut-2-en-1-one Traditional Name: (E)-4-benzoxy-1-(4-nitrophenyl)but-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-17(15-8-10-16(11-9-15)18(20)21)7-4-12-22-13-14-5-2-1-3-6-14/h1-11H,12-13H2/b7-4+