4-ethoxy-2-(furan-2-yl)chromeno[3,4-c]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC(=N1)C3=CC=CO3)C4=CC=CC=C4OC2=O
Isomeric SMILES
CCOC1=C2C(=CC(=N1)C3=CC=CO3)C4=CC=CC=C4OC2=O
InChI
InChI=1S/C18H13NO4/c1-2-21-17-16-12(10-13(19-17)15-8-5-9-22-15)11-6-3-4-7-14(11)23-18(16)20/h3-10H,2H2,1H3
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
- (2S,3S,4S,5R,6S)-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; sulfur monoxide
- phosphoric acid; 2,3,5,6-tetramethylpyrazine; hydrate
- methyl (2S,3S,4S,5R,6S)-6-[[(1S)-1-[(1R)-1-chloranylethyl]-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[8-[3-(2H-1,2,3-triazol-4-yl)phenoxy]octyl]piperidine-3,4,5-triol
- (5S)-N-hexadecyl-2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-imidazole-5-carboxamide
- [[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(4-oxidanylidene-2-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- N-[(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-5-cyano-1-methyl-pyrrole-2-carboxamide
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl (2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-4-methyl-pentanoate
- 3-(cyclopropylmethyl)-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione
