1,2,3-trimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC3=CC=CC=C3C2=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC3=CC=CC=C3C2=O)OC)OC
InChI
InChI=1S/C16H15NO4/c1-19-12-8-11-13(16(21-3)15(12)20-2)14(18)9-6-4-5-7-10(9)17-11/h4-8H,1-3H3,(H,17,18)
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-methoxypyridin-3-yl)amino]-phosphono-methyl]phosphonic acid
- 4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)benzoic acid
- trimethyl-[(2R)-4-oxidanyl-4-oxidanylidene-2-propanoyloxy-butyl]azanium bromide
- methyl (E)-5-[(3-bromophenyl)methylamino]pent-2-enoate
- (4R,5R)-5-hex-5-enoyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
- 2,4-bis(oxidanylidene)-10-prop-2-enyl-benzo[g]pteridine-7-carboxylic acid
- (3-butyl-2-oxidanylidene-5-phenyl-1H-pyridin-4-yl) ethanoate
- N-[diethylamino-[(1E)-2-phenylpenta-1,4-dienyl]boranyl]-N-ethyl-ethanamine
- 7-methyl-3-(3-pyridin-3-ylphenyl)imidazo[1,2-a]pyridine
- 4-[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]benzoic acid
