2,3,4,5-tetramethoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC
Isomeric SMILES
CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC
InChI
InChI=1S/C18H19NO7/c1-19-11-8(6-7-9(20)15(11)23-2)13(21)10-12(19)16(24-3)18(26-5)17(25-4)14(10)22/h6-7,20,22H,1-5H3
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
- N-[(E)-[4-(1,3-benzothiazol-2-yl)-2,5,6-tris(oxidanylidene)piperidin-3-ylidene]amino]-2-cyano-ethanamide
- N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]amino]ethanediamide
- N'-[(1E)-1-(1,4-benzothiazin-2-ylidene)ethyl]-2-oxidanyl-benzohydrazide
- (4Z)-7,9-bis(chloranyl)-4-[[(4-methoxyphenyl)amino]methylidene]-8-oxidanyl-dibenzofuran-3-one
- 2-(1H-benzimidazol-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- (6E)-6-[5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 5H-imidazo[4,5-d][1,2,3]triazin-4-amine
- N-[(2S,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-4-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2,3,9-trimethyl-6H-indolo[3,2-b]quinoxaline
- N-[(2S,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
