methyl 4-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C18H18O4/c1-20-16-10-11-17(21-2)15(12-16)9-6-13-4-7-14(8-5-13)18(19)22-3/h4-12H,1-3H3/b9-6+
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
- methyl (Z)-2,3-bis(2-methoxyphenyl)prop-2-enoate
- ethyl 4-nitro-5-(1-oxidanylbutyl)-1-propyl-pyrrole-2-carboxylate
- 1,5-bis(methylsulfonyl)-1,5-diazocane-3,7-dione
- 3-methyl-9-phenyl-phenanthrene-1,4-dione
- ethyl (4S,5S)-6-cyano-5-oxidanyl-1-(phenylmethyl)-4,5-dihydroazepine-4-carboxylate
- 2-azanyl-1-(5-methoxy-1,3-benzoxazol-2-yl)-3-phenyl-propan-1-ol
- (6aS,10aS)-8,9-dimethoxy-5-methyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile
- 2-[5H-chromeno[4,3-d]pyrimidin-2-yl(methyl)amino]-N,N-dimethyl-ethanamide
- 5-[5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]pentyl prop-2-enoate
- ethyl 2-pyrimidin-2-ylsulfonylhept-6-enoate
