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(E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
(E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C24H21NO7/c1-30-23-12-4-16(3-10-21(26)17-5-11-22(27)24(14-17)31-2)13-18(23)15-32-20-8-6-19(7-9-20)25(28)29/h3-14,27H,15H2,1-2H3/b10-3+
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-3-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-3-[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]phenyl]prop-2-en-1-one
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one
- (E)-3-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]prop-2-en-1-one
- (E)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-3-[5-[[3,4-bis(chloranyl)phenoxy]methyl]furan-2-yl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
