1-ethyl-2,7-bis(oxidanyl)-3-phenyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)O)C(=O)C(=C1O)C3=CC=CC=C3
Isomeric SMILES
CCN1C2=C(C=CC(=C2)O)C(=O)C(=C1O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO3/c1-2-18-14-10-12(19)8-9-13(14)16(20)15(17(18)21)11-6-4-3-5-7-11/h3-10,19,21H,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
- 6-chloranyl-4-methoxy-11H-indolo[3,2-c]quinoline
- ethyl (2E)-2-(1-ethyl-3-oxidanyl-2-oxidanylidene-3-phenyl-quinolin-4-ylidene)ethanoate
- 5-methyl-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]quinolin-6-one
- (E)-3-phenyl-1-(2-phenylazanylphenyl)prop-2-en-1-one
- 5H-quinolino[4,3-b]quinolin-6-one
- 5-methyl-3,8-bis(oxidanyl)-[1]benzofuro[3,2-c]quinolin-6-one
- (3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,7-dimethyl-[1,2]oxazolo[5,4-d]pyrimidine-4,6-dione
- 3-(4-hydroxyphenyl)-1-methyl-2,7-bis(oxidanyl)quinolin-4-one
- (3Z)-3-[[(2,6-dimethylphenyl)amino]methylidene]-1H-quinoline-2,4-dione
- (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile
