(3E)-3-[[(2,5-dimethylphenyl)amino]methylidene]chromene-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC=C2C(=O)C3=CC=CC=C3OC2=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)N/C=C/2\C(=O)C3=CC=CC=C3OC2=O
InChI
InChI=1S/C18H15NO3/c1-11-7-8-12(2)15(9-11)19-10-14-17(20)13-5-3-4-6-16(13)22-18(14)21/h3-10,19H,1-2H3/b14-10+
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
- N-[(2-methylphenyl)methyl]-3-pyrimidin-2-ylsulfanyl-propan-1-amine hydrochloride
- N-(3-methoxyphenyl)-2-[(phenylmethyl)amino]ethanamide hydrochloride
- [4-[[(4-azanyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate hydrochloride
- 5-methyl-N3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
- (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid
- sodium 1,3,7-trimethylpurine-2,6-dione benzoate hydrate
- 1-[3-(3-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- sodium (6R,7R)-7-[[(2R)-2-[(2-carboxy-1H-imidazol-5-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[[4-(2-sulfonatoethyl)pyridin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2R)-2-[(2-carboxy-1H-imidazol-5-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[[4-(2-sulfoethyl)pyridin-1-ium-1-yl]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- aluminum calcium 4-azanyl-2-oxidanidyl-benzoate hydroxide hydrate
