3-[(Z)-2-(4-nitrophenyl)ethenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CO2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO4/c19-17-13(11-22-16-4-2-1-3-15(16)17)8-5-12-6-9-14(10-7-12)18(20)21/h1-11H/b8-5-
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
- (6Z)-6-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- N-[2-(methylamino)ethyl]-2-phenyl-ethanamide
- [(2R,3R,4S,5R,6S)-4,5,6-trimethoxy-2-methyl-oxan-3-yl] propanoate
- (1S,2R,5R)-2-[(1S,2S)-2-methoxy-1,4-bis(oxidanyl)butyl]-6,6-dimethyl-5-[(3S)-3-methyl-4-oxidanyl-butanoyl]-4-oxabicyclo[3.2.0]heptan-3-one
- (2R,4S)-2-[(1S,2R,5R)-2-[(1S,2S)-2-methoxy-4-(2-nitrophenyl)selanyl-1-oxidanyl-butyl]-6,6-dimethyl-3-oxidanylidene-4-oxabicyclo[3.2.0]heptan-5-yl]-4-methyl-oxolane-2-carbonitrile
- 3-(4-tert-butylphenyl)-6-chloranyl-1,3-benzoxazine-2,4-dione
- 6-chloranyl-3-(4-pentylphenyl)-1,3-benzoxazine-2,4-dione
- tert-butyl-[[(2R,4S,5S)-5-dimethoxyphosphoryl-2-methyl-1,3-dioxan-4-yl]methoxy]-dimethyl-silane
- 6-chloranyl-3-(4-octylphenyl)-1,3-benzoxazine-2,4-dione
- [(2R,4S,5R)-5-dimethoxyphosphoryl-2-methyl-1,3-dioxan-4-yl]methanol
