2-methoxy-5a-(trichloromethyl)chromeno[2,3-b]chromen-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3(C(=C2)C(=O)C4=CC=CC=C4O3)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)OC3(C(=C2)C(=O)C4=CC=CC=C4O3)C(Cl)(Cl)Cl
InChI
InChI=1S/C18H11Cl3O4/c1-23-11-6-7-14-10(8-11)9-13-16(22)12-4-2-3-5-15(12)25-17(13,24-14)18(19,20)21/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
- (3-azanylpyrrolidin-1-yl)-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methanone
- 7-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dimethyl-1-prop-2-enyl-pyrrolo[2,3-c]pyridine hydrochloride
- (8aS)-1',2-bis(phenylmethyl)spiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione
- 7-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dimethyl-1-prop-2-enyl-pyrrolo[2,3-c]pyridine
- N-(4-tert-butylphenyl)-4-isoquinolin-7-yl-isoquinolin-1-amine
- 2-[3-[3-chloranyl-5-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]-4-cyano-pyrrol-1-yl]ethanoic acid
- 1-(4-fluorophenyl)-4-[2-(4-phenylpiperidin-1-yl)ethyl]-4,5,6,7-tetrahydroindazole
- 5-chloranyl-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-[[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]amino]pyridine-3-carbonitrile
- 2-[(1-piperidin-4-yl-2,3-dihydroindol-5-yl)sulfonyl]benzenecarbonitrile hydrochloride
- 2-[(1-piperidin-4-yl-2,3-dihydroindol-5-yl)sulfonyl]benzenecarbonitrile
