2-(4-hydroxyphenyl)imino-8-methoxy-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)O)C(=C2)C(=O)N
Isomeric SMILES
COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)O)C(=C2)C(=O)N
InChI
InChI=1S/C17H14N2O4/c1-22-14-4-2-3-10-9-13(16(18)21)17(23-15(10)14)19-11-5-7-12(20)8-6-11/h2-9,20H,1H3,(H2,18,21)
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
- prop-2-enyl 5-(4-hydroxyphenyl)-7-methyl-2,4-bis(oxidanylidene)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-iodophenyl)imino-phenyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4-bis(bromanyl)phenyl]ethanamide
- 5-azanyl-1-(4-bromophenyl)pyrazole-4-carbohydrazide
- N-(2-methoxy-5-nitro-phenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- N-(dimethylcarbamoyl)-2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- (4-chlorophenyl)-[3-(4-methoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-pyrrol-4-yl]methanone
- 8,8-dimethyl-5-(4-methylphenyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
- 7-chloranyl-2-[(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
