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

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-pent-2-ene-1,5-dione CAS Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (E)-1-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-pent-2-ene-1,5-dione Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-30-22-13-9-19(10-14-22)24(27)16-20(17-5-3-2-4-6-17)15-23(26)18-7-11-21(12-8-18)25(28)29/h2-14,16H,15H2,1H3/b20-16+