7-methoxy-1-oxidanyl-3-phenylmethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=CC(=CC(=C3C2=O)O)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=CC(=CC(=C3C2=O)O)OCC4=CC=CC=C4
InChI
InChI=1S/C21H17NO4/c1-25-14-7-8-17-16(9-14)21(24)20-18(22-17)10-15(11-19(20)23)26-12-13-5-3-2-4-6-13/h2-11,23H,12H2,1H3,(H,22,24)
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
- 5-[(4-ethoxyphenyl)amino]-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- [2,3-dihydro-1,4-benzodioxin-3-ylmethyl(prop-2-enylcarbamoyl)amino] N-prop-2-enylcarbamate
- (6E)-2-azanyl-4-(2,4-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- 6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4H-thieno[3,2-b]pyridine-5,7-dione
- 1-[(4-methylphenyl)methyl]-4-(2-phenylhydrazinyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 3-[(4-methoxyphenyl)-oxidanyl-methyl]-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one
- 2-(aminocarbonylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 5-(cyclopropylmethylcarbamoylamino)-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide
- [(4R,5S,8S)-4,8-dimethyl-1-oxidanylidene-dec-9-en-5-yl] 4-nitrobenzoate
- (1R,3S)-5-(4-nitrophenyl)-7-phenyl-adamantan-2-one
