[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)OC3=O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C5=CC=CC=C5)OC3=O
InChI
InChI=1S/C23H14O6/c24-22(14-4-2-1-3-5-14)28-17-8-6-16-10-18(23(25)29-20(16)12-17)15-7-9-19-21(11-15)27-13-26-19/h1-12H,13H2
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
- 2-[[7-acetamido-6-(2-methoxycarbonylphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- N-[3,5-bis(chloranyl)phenyl]-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]propanamide
- 2-[[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methylsulfanyl-propanoic acid
- N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
- 3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide
- [6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl 3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate
- N-[2-[4-[7-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanylidene-chromen-3-yl]phenoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 1-(4-methylphenyl)-5-oxidanylidene-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide
- 3-[(furan-2-ylmethylamino)methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-(4-methoxyphenyl)-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide
