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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-1-phenyl-pent-4-ene-1,3-dione Formula: C20H15NO4S2 MolecularWeight: 397.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)S1

InChI

InChI=1S/C20H15NO4S2/c22-17(11-8-14-6-9-16(10-7-14)21(24)25)18(20-26-12-13-27-20)19(23)15-4-2-1-3-5-15/h1-11H,12-13H2/b11-8+