2,3-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3N=C2C=CC4=CC(=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3N=C2/C=C/C4=CC(=C(C=C4)OC)OC)OC
InChI
InChI=1S/C28H26N2O4/c1-31-25-15-11-19(17-27(25)33-3)9-13-23-24(30-22-8-6-5-7-21(22)29-23)14-10-20-12-16-26(32-2)28(18-20)34-4/h5-18H,1-4H3/b13-9+,14-10+
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
- methyl hydrogen sulfate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium
- 1-methyl-4-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-8aH-quinoline
- (E)-4-(5-fluoranylpyridin-3-yl)-N-oxidanyl-4-oxidanylidene-but-2-en-1-imine oxide
- ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate
- N,N-diethylethanamine; 4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide
- 4,9-dinitro-N-oxidanyl-7-oxidanylidene-6-(phenylcarbamoyl)bicyclo[3.3.1]non-3-en-2-imine oxide
- 2-[5,7-bis(oxidanyl)-1,6-dihydropyrrolo[2,3-d]pyridazin-3-yl]-2-oxidanylidene-ethanoic acid
- ethyl 3-methanoyl-5,7-bis(oxidanyl)-1,6-dihydropyrrolo[2,3-d]pyridazine-2-carboxylate
- 2,3,10,11-tetramethoxy-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-8H-isoquinolino[2,1-b]isoquinoline
- 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium; sulfuric acid
