3-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OC
InChI
InChI=1S/C18H16N2O3/c1-22-13-9-7-12(17(11-13)23-2)8-10-16-18(21)20-15-6-4-3-5-14(15)19-16/h3-11H,1-2H3,(H,20,21)/b10-8+
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
- 3-[(E)-2-quinolin-6-ylethenyl]-1H-quinoxalin-2-one
- 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-quinoxalin-2-one
- (E)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide
- 1-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one
- (E)-3-(3,4-dimethoxyphenyl)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide
- 9-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-(2,3,4-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-(2,4,5-trimethoxyphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-ethylsulfanyl-6,6-dimethyl-9-pyridin-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
