(E)-3-[4-methoxy-3-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(5-methyl-2-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-[(5-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(5-methyl-2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(5-methyl-2-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=CC(=C(C=C1)[N+](=O)[O-])OCC2=C(C=CC(=C2)C=CC(=O)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

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

InChI

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