(E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO7/c1-16-12-20(7-8-21(16)26(29)30)33-15-19-13-17(5-11-24(19)31-2)4-9-22(27)18-6-10-23(28)25(14-18)32-3/h4-14,28H,15H2,1-3H3/b9-4+