(E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C28H29NO5/c1-19-10-13-23(28(2,3)4)27(16-19)34-18-21-17-20(12-15-26(21)33-5)11-14-25(30)22-8-6-7-9-24(22)29(31)32/h6-17H,18H2,1-5H3/b14-11+