4-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)CC2C3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)CC2C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H14O5/c1-19-11-3-5-14-13(7-11)12(8-17(18)22-14)10-2-4-15-16(6-10)21-9-20-15/h2-7,12H,8-9H2,1H3
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
- 7-oxidanyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrochromen-2-one
- 7-chloranyl-4-(dimethylamino)-6,10,12a-tris(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
- 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-propyl]-4-phenyl-chromen-2-one
- 4-(4-methoxyphenyl)-5-methyl-8-propan-2-yl-3,4-dihydrochromen-2-one
- 4-butyl-3-oxidanyl-2-phenyl-1H-pyrazol-5-one
- 8-[1-(4-dimethylaminophenyl)-3-morpholin-4-yl-propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one
- (6R,7R)-7-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-nitroso-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-chloranyl-4-(2-methoxyphenyl)-7-methyl-3,4-dihydrochromen-2-one
- (5E)-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethylidene-4-(2-phenoxyethyl)-1,2,4-triazolidin-3-one
- 5-methyl-8-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrochromen-2-one
