methyl 2-acetyloxy-5-[(E)-2-(4-acetyloxyphenyl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=C(C=C2)OC(=O)C)C(=O)OC
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)OC(=O)C)C(=O)OC
InChI
InChI=1S/C20H18O6/c1-13(21)25-17-9-6-15(7-10-17)4-5-16-8-11-19(26-14(2)22)18(12-16)20(23)24-3/h4-12H,1-3H3/b5-4+
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
- [(1R,3aS,5aR,5bR,7aR,11aR,11bR,13bR)-10-cyano-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonyl (1R,3aS,5aR,5bR,7aR,11aR,11bR,13bR)-10-cyano-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate
- 5-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-benzamide
- 2-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
- [3-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl]methyl ethanoate
- [3-[5-(4-acetyloxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl ethanoate
- N-(1,3-diphenylpyrazol-4-yl)-2-methoxy-benzamide
- N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
- N-[(E)-(4-bromophenyl)methylideneamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
