2-[(3,4-dimethoxyphenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C18H14O4/c1-21-15-8-7-11(10-16(15)22-2)9-14-17(19)12-5-3-4-6-13(12)18(14)20/h3-10H,1-2H3
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
- 3,8-bis(chloranyl)-5-oxidanidyl-benzo[c][1,2]benzodiazepin-5-ium-11-one
- [butyl(phenyl)boranyl] 2,2,2-tris(fluoranyl)-N-[2,2,2-tris(fluoranyl)ethanimidoyl]ethanimidate
- 1-chloranyl-2-(4-chloranylphenoxy)-4-prop-2-ynoxy-benzene
- ethyl 2,5-diphenyl-3-(phenylcarbonyl)-3H-1,2-oxazole-4-carboxylate
- 5-methyl-3-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]indazole
- ethyl 3,4-diphenyl-2-(phenylcarbonyl)-2H-1,3-oxazole-5-carboxylate
- 5-methyl-4-[4-(methylamino)phenyl]imino-2-phenyl-pyrazol-3-one
- methyl 2-[2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-3-yl]ethanoate
- N1,N4-bis(dimethylphosphinothioyl)benzene-1,4-diamine
- N-(2-chloranyl-3,5-dinitro-phenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
