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(E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one
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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)[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)[N+](=O)[O-]
InChI
InChI=1S/C24H21NO6/c1-16-13-21(9-10-22(16)25(28)29)31-15-19-14-17(4-12-24(19)30-2)3-11-23(27)18-5-7-20(26)8-6-18/h3-14,26H,15H2,1-2H3/b11-3+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 3-oxidanylidenehexanedioic acid
- (E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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- (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]prop-2-en-1-one
- (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[[2,3,4,5,6-pentakis(chloranyl)phenoxy]methyl]phenyl]prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]prop-2-en-1-one
