(E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25NO5/c1-26(2,3)20-10-12-21(13-11-20)32-25-15-9-18(16-23(25)27(29)30)8-14-24(28)19-6-5-7-22(17-19)31-4/h5-17H,1-4H3/b14-8+