12-methylisochromeno[4,3-c]quinoline-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4C(=O)O3
Isomeric SMILES
CN1C2=CC=CC=C2C3=C(C1=O)C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C17H11NO3/c1-18-13-9-5-4-8-12(13)15-14(16(18)19)10-6-2-3-7-11(10)17(20)21-15/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
- 2-methyl-6-phenyl-12H-isoquinolino[4,3-c]quinolin-11-one
- 6,12-diphenylisoquinolino[4,3-c]quinolin-11-one
- 3-(4-bromophenyl)-1,5-diphenyl-pyrazolo[3,4-b]pyridin-6-amine
- 11-ethanoyl-5H-indolo[3,2-c]quinolin-6-one
- ethyl 3-(4-bromophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 3-(4-chlorophenyl)-1,6-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 3,5-dimethyl-[1,2]oxazolo[4,3-c]quinolin-4-one
- 2-oxidanyl-8-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- 2,4,8-tris(chloranyl)-7-methoxy-quinoline
