1,3,7-trimethoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)OC)OC
InChI
InChI=1S/C16H14O5/c1-18-9-4-5-12-11(6-9)16(17)15-13(20-3)7-10(19-2)8-14(15)21-12/h4-8H,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
- dimethyl 2,2,2-tris(chloranyl)ethyl phosphate
- 3-fluoranyl-1,2-dihydroacenaphthylene
- 2-(7-chloranyl-1H-indol-3-yl)ethanamine
- 5-fluoranyl-2H-acenaphthylen-1-one
- 1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- 1-(aziridin-1-yl)-N,N-dimethyl-1-phenyl-methanamine
- 1-(aziridin-1-yl)-N-(aziridin-1-ylmethyl)-N-methyl-methanamine
- N,N-bis(aziridin-1-ylmethyl)ethanamine
- (5-nitrofuran-2-yl)methyl thiocyanate
- 1-(aziridin-1-yl)-N,N-dimethyl-methanamine
