2,3-dimethoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3O2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3O2)OC
InChI
InChI=1S/C15H12O4/c1-17-13-7-10-12(8-14(13)18-2)19-11-6-4-3-5-9(11)15(10)16/h3-8H,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
- 6-chloranyl-3-oxidanyl-2-pyridin-3-yl-chromen-4-one
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine
- methyl 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonate
- 2-[2-(dimethylaminomethyl)phenyl]-N-phenyl-ethanamide
- 1-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentan-1-ol
- N-methyl-2-[oxidanyl(diphenyl)methyl]benzamide
- 3-ethanoyl-3,4-dihydro-1H-naphthalen-2-one
- 2,2,3,4-tetraphenylbutanenitrile
- N-methyl-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]nitrous amide
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3,4,5,6-pentakis(chloranyl)phenol
