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

Systemtic Name: (E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-allyloxy-3-(allyloxymethyl)phenyl]-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-allyloxy-3-(allyloxymethyl)phenyl]-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC=C)COCC=C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)COCC=C)O)[N+](=O)[O-]

InChI

InChI=1S/C23H23NO6/c1-4-10-29-15-18-14-17(7-9-22(18)30-11-5-2)6-8-21(25)19-12-16(3)13-20(23(19)26)24(27)28/h4-9,12-14,26H,1-2,10-11,15H2,3H3/b8-6+