7-ethoxy-2-(4-nitrophenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13NO5/c1-2-22-13-7-8-14-15(19)10-16(23-17(14)9-13)11-3-5-12(6-4-11)18(20)21/h3-10H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-nitrophenyl)-7-propoxy-chromen-4-one
- O4-heptan-4-yl O1-phenyl butanedioate
- (5-methyl-1,4-dioxan-2-yl)methanol
- (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate
- 4-[[3-butanoyl-5-[[5-butanoyl-3,3-dimethyl-2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]-2,4,6-tris(oxidanyl)cyclohexa-1,4-dien-1-yl]methyl]-6,6-dimethyl-3,5-bis(oxidanyl)-2-propanoyl-cyclohexa-2,4-dien-1-one
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]ethanoylamino]propanoyl]amino]-3-phenyl-propanoic acid
- 4-[[3-butanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethanoyl-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 4-[[3-butanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-6,6-dimethyl-3,5-bis(oxidanyl)-2-propanoyl-cyclohexa-2,4-dien-1-one
- N-(4-ethoxyphenyl)-3,5-bis(oxidanyl)benzamide
- N1-(4-hydroxyphenyl)-N4-oxidanyl-benzene-1,4-dicarboxamide
