1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitro-octa-1,3,5,7-tetraenyl]benzene

Systemtic Name: 1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitro-octa-1,3,5,7-tetraenyl]benzene Openeye Name: 1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitro-octa-1,3,5,7-tetraenyl]benzene CAS Name: 1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitroocta-1,3,5,7-tetraenyl]benzene IUPAC Name: 1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitroocta-1,3,5,7-tetraenyl]benzene Traditional Name: 1-methoxy-4-[(1E,3E,5E,7E)-8-(4-methoxyphenyl)-4,5-dinitro-octa-1,3,5,7-tetraenyl]benzene Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-29-19-13-9-17(10-14-19)5-3-7-21(23(25)26)22(24(27)28)8-4-6-18-11-15-20(30-2)16-12-18/h3-16H,1-2H3/b5-3+,6-4+,21-7+,22-8+