(4-acetyloxy-3-methoxy-8-phenyl-naphthalen-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)C3=CC=CC=C3)OC(=O)C)OC
Isomeric SMILES
CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)C3=CC=CC=C3)OC(=O)C)OC
InChI
InChI=1S/C21H18O5/c1-13(22)25-18-12-19(24-3)21(26-14(2)23)17-11-7-10-16(20(17)18)15-8-5-4-6-9-15/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-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]phenyl]ethanoic acid
- 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethyl]isoindole-1,3-dione
- propan-2-yl 4-[4-methyl-1,1,3-tris(oxidanylidene)-6-propan-2-yloxy-1$l^{6},2,4-benzothiadiazin-2-yl]butanoate
- ethyl 2-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]ethanoate
- 2-(3-chloranyl-4-methyl-phenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- methyl 4-[6-methoxy-1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-2-yl]benzoate
- 2-azanyl-N-(4-chlorophenyl)-4-methoxy-benzenesulfonamide
- ethyl 1-[[2-(4-chlorophenyl)-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-6-yl]oxy]cyclobutane-1-carboxylate
- ethyl 4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]butanoate
