(4-acetyloxy-3-methoxy-2-phenyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC)C3=CC=CC=C3
Isomeric SMILES
CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC)C3=CC=CC=C3
InChI
InChI=1S/C21H18O5/c1-13(22)25-19-16-11-7-8-12-17(16)20(26-14(2)23)21(24-3)18(19)15-9-5-4-6-10-15/h4-12H,1-3H3
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
- 2-(4-chlorophenyl)-6-ethoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (8-fluoranyl-3-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- 2-(4-chlorophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- (2-methoxy-4-oxidanyl-6-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-azanyl-4-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide
- 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]butanoic acid
- (4-acetyloxy-2-hexyl-3-methoxy-6-methyl-naphthalen-1-yl) ethanoate
- 4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyrimidin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one
- (4-acetyloxy-3-ethoxy-2-ethyl-naphthalen-1-yl) ethanoate
- 2-azanyl-N-(4-chlorophenyl)-4-methyl-benzenesulfonamide
