5-ethyl-3,8-bis(oxidanyl)-[1]benzofuro[3,2-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(O3)C=CC(=C4)O
Isomeric SMILES
CCN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(O3)C=CC(=C4)O
InChI
InChI=1S/C17H13NO4/c1-2-18-13-8-10(20)3-5-11(13)16-15(17(18)21)12-7-9(19)4-6-14(12)22-16/h3-8,19-20H,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
- diethyl 2-[[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]methylidene]propanedioate
- 1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-(4-hydroxyphenyl)-3-[2-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl]-5,7-bis(oxidanyl)chromen-4-one
- (Z)-N-(1-adamantyl)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide
- 2-[[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]methylidene]propanediamide
- 4-azanyl-5-phenyl-6,7,8,9-tetrahydro-3H-pyrimido[4,5-b]quinoline-2-thione
- 5-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4-dithione
- 5-(3,4-dimethoxyphenyl)-7-methyl-6-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dithione
- 4-(bromomethyl)-7-oxidanyl-chromen-2-one
- 3-(4-nitrophenyl)-7-oxidanyl-2-oxidanylidene-chromene-4-carbonitrile
