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(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC(=CC=C3)O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)O)OC)[N+](=O)[O-]
InChI
InChI=1S/C24H21NO6/c1-16-6-10-24(21(12-16)25(28)29)31-15-19-13-17(8-11-23(19)30-2)7-9-22(27)18-4-3-5-20(26)14-18/h3-14,26H,15H2,1-2H3/b9-7+
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