chromeno[2,3-f]quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C4=C(C=C3)N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(O2)C4=C(C=C3)N=CC=C4
InChI
InChI=1S/C16H9NO2/c18-15-11-4-1-2-6-14(11)19-16-10-5-3-9-17-13(10)8-7-12(15)16/h1-9H
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
- 12-methylchromeno[2,3-g]quinolin-11-one
- 7-[4-(dimethylamino)-2,1,3-benzoselenadiazol-7-yl]-N,N-dimethyl-2,1,3-benzoselenadiazol-4-amine
- 1,1-bis(oxidanylidene)-N,2-diphenyl-3H-1,2-benzothiazol-3-amine
- 1,9-bis(methoxymethyl)-3,7-dimethyl-5-oxidanidyl-pyrimido[5,4-g]pteridin-5-ium-2,4,6,8-tetrone
- 6-bromanyl-5-chloranyl-8H-imidazo[1,2-a]pyrimidin-7-one
- 3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole
- 3-chloranyl-N'-(4,5-dihydro-1H-imidazol-2-yl)-N'-methyl-propanehydrazide hydroiodide
- 3-chloranyl-N'-(4,5-dihydro-1H-imidazol-2-yl)-N'-methyl-propanehydrazide
- 3-chloranyl-N'-methyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide
- 3-chloranyl-N'-methyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide
