1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-4-nitro-benzene

Systemtic Name: 1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-4-nitro-benzene Openeye Name: 1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-4-nitro-benzene CAS Name: 1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1-cyclohexa-1,5-dienyl]-4-nitrobenzene IUPAC Name: 1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-4-nitrobenzene Traditional Name: 1-[5-(4-chlorophenyl)-6-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]-4-nitro-benzene Formula: C25H20ClNO3 MolecularWeight: 417.8842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO3/c1-30-22-15-9-19(10-16-22)25-23(17-5-11-20(26)12-6-17)3-2-4-24(25)18-7-13-21(14-8-18)27(28)29/h4-16H,2-3H2,1H3