(Z)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]sulfonyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]sulfonyl-but-3-en-2-one Openeye Name: (Z)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfonyl-but-3-en-2-one CAS Name: (Z)-4-(4-methoxy-3-nitrophenyl)-1-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfonyl-3-buten-2-one IUPAC Name: (Z)-4-(4-methoxy-3-nitrophenyl)-1-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfonylbut-3-en-2-one Traditional Name: (Z)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfonyl-but-3-en-2-one Formula: C20H18N2O9S MolecularWeight: 462.42992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)CS(=O)(=O)C=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O9S/c1-30-19-7-4-14(11-17(19)21(24)25)3-6-16(23)13-32(28,29)10-9-15-5-8-20(31-2)18(12-15)22(26)27/h3-12H,13H2,1-2H3/b6-3-,10-9+