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N-[(2,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide
N-[(2,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C22H23NO6/c1-13-17-8-7-16(27-3)10-20(17)29-22(25)18(13)11-21(24)23-12-14-5-6-15(26-2)9-19(14)28-4/h5-10H,11-12H2,1-4H3,(H,23,24)
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-[[2-[(1,5-dimethylindol-2-yl)carbonylamino]-3-methyl-butanoyl]amino]propanoic acid
- 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl]oxyethanenitrile
- N-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 4-[2-[[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]propanoylamino]butanoic acid
- N-[2-[[15-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7,13-bis(oxidanylidene)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-17-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- N-[6-(2-ethanoylphenoxy)-2-(2-methoxyphenyl)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 3-(2,4-dimethoxyphenyl)-7-methoxy-4-methyl-chromen-2-one
- 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(furan-2-ylmethyl)ethanamide
- 3-(2,4-dimethoxyphenyl)-7-methoxy-chromen-2-one
- 1-(2-methoxyphenyl)-3-[4-nitro-2-(phenylcarbonyl)phenyl]urea
