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

Systemtic Name: (E)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]sulfinyl-but-3-en-2-one Openeye Name: (E)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfinyl-but-3-en-2-one CAS Name: (E)-4-(4-methoxy-3-nitrophenyl)-1-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfinyl-3-buten-2-one IUPAC Name: (E)-4-(4-methoxy-3-nitrophenyl)-1-[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]sulfinylbut-3-en-2-one Traditional Name: (E)-4-(4-methoxy-3-nitro-phenyl)-1-[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]sulfinyl-but-3-en-2-one Formula: C20H18N2O8S MolecularWeight: 446.43052

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H18N2O8S/c1-29-19-7-4-14(11-17(19)21(24)25)3-6-16(23)13-31(28)10-9-15-5-8-20(30-2)18(12-15)22(26)27/h3-12H,13H2,1-2H3/b6-3+,10-9+