6-methoxy-3-(2-pyridin-1-ium-1-ylethanoyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)C[N+]3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)C[N+]3=CC=CC=C3
InChI
InChI=1S/C17H14NO4/c1-21-13-5-6-16-12(9-13)10-14(17(20)22-16)15(19)11-18-7-3-2-4-8-18/h2-10H,11H2,1H3/q+1
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
- 6-methoxy-3-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]chromen-2-one
- 2-(2,4-dichlorophenyl)-3-(phenylmethyl)quinazolin-4-one
- 3-[2-[(phenylmethyl)amino]phenyl]-1H-benzo[g]quinoxalin-2-one
- (5E)-5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one
- methyl 4-[[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]methylamino]benzoate
- 4-methyl-N'-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzohydrazide
- 1-[2-(3-methylphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea
- N-(4-chloranyl-3-nitro-phenyl)-2-[(3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
