6,8-dimethyl-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1O)C)OC(=C(C2=O)O)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C2=C(C(=C1O)C)OC(=C(C2=O)O)C3=CC=CC=C3)O
InChI
InChI=1S/C17H14O5/c1-8-12(18)9(2)16-11(13(8)19)14(20)15(21)17(22-16)10-6-4-3-5-7-10/h3-7,18-19,21H,1-2H3
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
- 4-azanyl-1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-1,3,5-triazin-2-one
- 6-azanyl-1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-5H-imidazo[4,5-c]pyridin-4-one
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[4-(4-chlorophenyl)-3-cyano-2-sulfanylidene-5H-indeno[1,2-b]pyridin-1-yl]oxan-2-yl]methyl ethanoate
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-cyano-4-(4-methylphenyl)-2-sulfanylidene-5H-indeno[1,2-b]pyridin-1-yl]oxan-2-yl]methyl ethanoate
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-cyano-4-(4-dimethylaminophenyl)-2-sulfanylidene-5H-indeno[1,2-b]pyridin-1-yl]oxan-2-yl]methyl ethanoate
- 4-(4-chlorophenyl)-1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-sulfanylidene-5H-indeno[1,2-b]pyridine-3-carbonitrile
- 1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-(4-methylphenyl)-2-sulfanylidene-5H-indeno[1,2-b]pyridine-3-carbonitrile
- 1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4-(4-methoxyphenyl)-2-sulfanylidene-5H-indeno[1,2-b]pyridine-3-carbonitrile
- 4-(4-dimethylaminophenyl)-1-[(2R,3R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-sulfanylidene-5H-indeno[1,2-b]pyridine-3-carbonitrile
- N-(2,6-dimethoxypyrimidin-4-yl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide
