6-ethanoyl-[1,3]benzoxazolo[3,2-a]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2N(C3=CC=CC=C3C1=O)C4=CC=CC=C4O2
Isomeric SMILES
CC(=O)C1=C2N(C3=CC=CC=C3C1=O)C4=CC=CC=C4O2
InChI
InChI=1S/C17H11NO3/c1-10(19)15-16(20)11-6-2-3-7-12(11)18-13-8-4-5-9-14(13)21-17(15)18/h2-9H,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-chloranyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- [2-[(3E)-3-([1,3]benzoxazolo[3,2-a]quinolin-5-ylidene)-2,4-bis(oxidanylidene)quinolin-1-yl]phenyl] ethanoate
- 8-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]methyl]-6,9-dioxaspiro[4.4]nonane
- 9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one
- 6-ethanoyl-9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one
- 11-ethanoyl-3-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one
- 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one
- 11-ethanoyl-2-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one
- 5-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-1,3-dioxane
- ethyl 2-[(2-acetyloxy-5-methyl-phenyl)-ethanoyl-amino]-5-nitro-benzoate
