(E)-5-(4-nitrophenyl)-1,3-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (E)-5-(4-nitrophenyl)-1,3-diphenyl-pent-2-ene-1,5-dione Openeye Name: (E)-5-(4-nitrophenyl)-1,3-diphenyl-pent-2-ene-1,5-dione CAS Name: (E)-5-(4-nitrophenyl)-1,3-diphenyl-2-pentene-1,5-dione IUPAC Name: (E)-5-(4-nitrophenyl)-1,3-diphenylpent-2-ene-1,5-dione Traditional Name: (E)-5-(4-nitrophenyl)-1,3-diphenyl-pent-2-ene-1,5-dione Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-22(18-9-5-2-6-10-18)15-20(17-7-3-1-4-8-17)16-23(26)19-11-13-21(14-12-19)24(27)28/h1-15H,16H2/b20-15+