methyl 4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyloxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C20H20O7/c1-23-16-11-13(12-17(24-2)19(16)25-3)5-10-18(21)27-15-8-6-14(7-9-15)20(22)26-4/h5-12H,1-4H3
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-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide
- [2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- 3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-[(2,4-dimethylphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-ethyl-ethanamide
- N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-[2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanediamide
- 3-bromanyl-N-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]benzamide
- N-(4-methoxyphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide
- 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-dimethylaminophenyl)but-3-enamide
- N-[2,5-bis(chloranyl)phenyl]-3-(2-pentanoylhydrazinyl)but-3-enamide
