5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitro-benzene

Systemtic Name: 5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitro-benzene Openeye Name: 5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitro-benzene CAS Name: 5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitrobenzene IUPAC Name: 5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitrobenzene Traditional Name: 5-[(1E,3E)-4-(3,5-dimethoxyphenyl)buta-1,3-dienyl]-1,3-dimethyl-2-nitro-benzene Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])C)/C=C/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H21NO4/c1-14-9-16(10-15(2)20(14)21(22)23)7-5-6-8-17-11-18(24-3)13-19(12-17)25-4/h5-13H,1-4H3/b7-5+,8-6+