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

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

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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=C(C=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=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H25NO5/c1-26(2,3)20-9-13-22(14-10-20)32-25-16-6-18(17-23(25)27(29)30)5-15-24(28)19-7-11-21(31-4)12-8-19/h5-17H,1-4H3/b15-5+