1,3-dimethoxy-5,6-bis(phenylmethoxy)-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NC3=C(C2=O)C=CC(=C3OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC
InChI
InChI=1S/C29H25NO5/c1-32-21-15-23-26(25(16-21)33-2)28(31)22-13-14-24(34-17-19-9-5-3-6-10-19)29(27(22)30-23)35-18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3,(H,30,31)
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
- 1-[8-chloranyl-1-(1-pyridin-2-ylpiperidin-4-yl)-4,6-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-5-yl]-2-(dimethylamino)ethanone
- 4,5-bis(bromanyl)-N-(3,4-dichlorophenyl)thiophene-2-sulfonamide
- [4-acetyloxy-3-(diphenylamino)-2-propanoyl-naphthalen-1-yl] ethanoate
- 3-(3-chlorophenyl)sulfonyl-1-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]pyrrolo[2,3-b]pyridine
- 4-[[4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-[2-(methylamino)ethyl]benzenesulfonamide
- (E)-3-[4-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-phthalazin-1-yl]phenyl]prop-2-enoic acid
- methyl (Z)-2-azido-3-[5-methoxy-2-[2-(oxan-2-yloxy)ethyl]-4-phenylmethoxy-phenyl]prop-2-enoate
- 4-azanyl-N-[4-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide
- 1,3-bis(4-methoxyphenyl)-4-methyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 3-[(4-fluorophenyl)methyl]-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]imidazo[4,5-c]pyridine-6-carboxamide
