3-(1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)C
Isomeric SMILES
CC(=CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)C
InChI
InChI=1S/C21H18O5/c1-13(2)7-8-23-16-5-3-15-9-17(21(22)26-19(15)11-16)14-4-6-18-20(10-14)25-12-24-18/h3-7,9-11H,8,12H2,1-2H3
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
- 1-butyl-N,N-dimethyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-benzimidazole-5-sulfonamide
- 2-phenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one
- 7-[(4-bromophenyl)methoxy]-3-(7-methoxy-2-oxidanylidene-chromen-4-yl)chromen-2-one
- 3-[[2-[[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoyl]amino]propanoic acid
- N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 3-(2,5-dimethoxyphenyl)-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
- methyl 2-[(5,8a-dimethyl-2-oxidanylidene-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-3-yl)methylamino]ethanoate
- N-(3-morpholin-4-ylpropyl)-2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- methyl 3-[4-[[7-acetamido-2-(4-methoxyphenyl)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-methoxy-phenyl]prop-2-enoate
