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1-[(4-methoxyphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one
1-[(4-methoxyphenoxy)methyl]-6-methyl-3H-pyrano[2,3-c]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=CC=C(C=C4)OC
Isomeric SMILES
CN1C2=CC=CC=C2C3=C(C1=O)OCC=C3COC4=CC=C(C=C4)OC
InChI
InChI=1S/C21H19NO4/c1-22-18-6-4-3-5-17(18)19-14(11-12-25-20(19)21(22)23)13-26-16-9-7-15(24-2)8-10-16/h3-11H,12-13H2,1-2H3
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
- 5-(2,6-dipyridin-2-ylpyridin-4-yl)oxypentanoic acid
- (2Z,3E)-2-[6-azanyl-4-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1H-1,3,5-triazin-2-ylidene]-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propanenitrile
- [(1S,3aS,11aS)-11a-methyl-7,7-bis(oxidanylidene)-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazin-1-yl] ethanoate
- 1,1-diphenyl-N-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)ethoxy]methanimine
- (phenylmethyl) N-[(2R)-1-fluoranyl-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-yl]carbamate
- O1-tert-butyl O2-ethyl (2S,3R)-5-methoxy-3-phenyl-pyrrolidine-1,2-dicarboxylate
- tert-butyl (4S)-2,2-dimethyl-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1,3-oxazolidine-3-carboxylate
- tert-butyl (3S)-3-[4-(2-ethoxy-2-oxidanylidene-ethyl)phenoxy]pyrrolidine-1-carboxylate
- (4S)-3-[2-[4-(2-methylpropyl)phenyl]prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
- methyl (1R,3S,4S)-3-[(1R)-1-acetamidopentyl]-4-methylsulfonyloxy-cyclopentane-1-carboxylate
