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(E)-1-(2,5-dimethoxyphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-en-1-one
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3
InChI
InChI=1S/C18H15NO7/c1-23-12-4-6-16(24-2)13(8-12)15(20)5-3-11-7-17-18(26-10-25-17)9-14(11)19(21)22/h3-9H,10H2,1-2H3/b5-3+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (E)-3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]furan-2-yl]-1-(2-methoxyphenyl)prop-2-en-1-one
- (E)-3-[5-[(6-bromanylnaphthalen-2-yl)oxymethyl]furan-2-yl]-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-en-1-one
- (E)-1-(2-methoxyphenyl)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]prop-2-en-1-one

