4-decoxy-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O
InChI
InChI=1S/C27H33NO5/c1-3-4-5-6-7-8-9-10-18-32-22-16-14-20(15-17-22)26(29)28-23-19-21-12-11-13-24(31-2)25(21)33-27(23)30/h11-17,19H,3-10,18H2,1-2H3,(H,28,29)
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
- N-[2,5-bis(chloranyl)phenyl]-2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-azanylidene-6-[[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[2-(4-chlorophenyl)ethylamino]ethanenitrile
- N'-(1-adamantyl)-N-cyclohexyl-butanediamide
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione
- N'-[2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoyl]-3-methyl-4-nitro-benzohydrazide
- 2-[[1-(4-chlorophenyl)-4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl]-N-phenethyl-ethanamide
- methyl 1-(3-bromophenyl)carbonylindole-3-carboxylate
- 1-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
- N-(2-methoxy-4-nitro-phenyl)-2-phenylsulfanyl-ethanamide
