1,3-dimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C15H13NO3/c1-18-9-7-12-14(13(8-9)19-2)15(17)10-5-3-4-6-11(10)16-12/h3-8H,1-2H3,(H,16,17)
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
- 2-(aziridin-1-yl)ethanamine
- 2-butan-2-yloxycarbonylbenzoic acid
- ethyl 2-ethanoyl-4-methyl-pent-4-enoate
- 3-(4-chlorophenyl)-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-ethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(4-chlorophenyl)-5-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,5-diphenyl-1,3-oxazolidin-4-one
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperazine
- 3-phenylbutan-2-one
- 5-decyloxolan-2-one
