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2-[3,4-bis(oxidanyl)phenyl]-3,7-dimethoxy-6-methyl-5-oxidanyl-chromen-4-one
2-[3,4-bis(oxidanyl)phenyl]-3,7-dimethoxy-6-methyl-5-oxidanyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC
Isomeric SMILES
CC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC
InChI
InChI=1S/C18H16O7/c1-8-12(23-2)7-13-14(15(8)21)16(22)18(24-3)17(25-13)9-4-5-10(19)11(20)6-9/h4-7,19-21H,1-3H3
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-[4-(4-phenylpiperidin-1-ium-1-yl)butyl]phenol chloride
- 3-(4-bromanyl-5-trimethylsilyl-furan-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2-cyanoethyl 2-methoxy-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
- dimethyl 1-ethyl-4-oxidanyl-pyridazino[4,3-b]quinoxaline-3,4-dicarboxylate
- 4-[4-(4-phenylpiperidin-1-yl)butyl]phenol
- 2-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol
- 2-[(5R,14S)-14-(carboxymethyl)-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecan-5-yl]ethanoic acid
- (1S,5R)-2,2,4,4-tetrakis(chloranyl)-6-methyl-5-[2-(oxiran-2-yl)ethyl]-8-oxabicyclo[3.2.1]oct-6-en-3-one
- (2-phenyl-1,3-dioxan-5-yl) 2-(2-methoxyphenoxy)ethanoate
- 1-(3-methyl-1-phenacyl-1,2,3,4-tetrazol-1-ium-5-yl)propan-2-one tetrafluoroborate
