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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]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)C(=O)C=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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