2,3,4,5-tetramethoxy-1,6-bis(oxidanyl)-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O
Isomeric SMILES
COC1=C(C=CC2=C1NC3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)O
InChI
InChI=1S/C17H17NO7/c1-22-14-8(19)6-5-7-10(14)18-11-9(12(7)20)13(21)16(24-3)17(25-4)15(11)23-2/h5-6,19,21H,1-4H3,(H,18,20)
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
- 10-(2-diethylaminoethyl)-2,3,4,5-tetramethoxy-1,6-bis(oxidanyl)acridin-9-one
- 2,3,4-trimethoxy-6-nitro-phenol
- 1,2,3,4-tetramethoxy-5-nitro-benzene
- 2,3,4,5-tetramethoxyaniline
- 4-nitro-2-[(2,3,4,5-tetramethoxyphenyl)amino]benzoic acid
- 1,2,3,4-tetramethoxy-6-nitro-10H-acridin-9-one
- 1,2,3,4-tetramethoxy-10-methyl-6-nitro-acridin-9-one
- 2,3,4-trimethoxy-10-methyl-6-nitro-1-oxidanyl-acridin-9-one
- 2,3,4-trimethoxy-10-methyl-7-nitro-1-oxidanyl-acridin-9-one
- 6-azanyl-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one
