(E)-2,3-bis(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C2=CC(=C(C=C2)OC)OC)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C(\C2=CC(=C(C=C2)OC)OC)/C(=O)[O-])OC
InChI
InChI=1S/C19H20O6/c1-22-15-7-5-12(10-17(15)24-3)9-14(19(20)21)13-6-8-16(23-2)18(11-13)25-4/h5-11H,1-4H3,(H,20,21)/p-1/b14-9+
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-[bis(fluoranyl)methyl]-1,1,1,2-tetrakis(fluoranyl)-5-phosphonooxy-pentan-3-yl] phosphate
- 1,1-bis(3,4-dimethoxyphenyl)but-3-en-2-one
- [2-[bis(fluoranyl)methyl]-1,1,1,2-tetrakis(fluoranyl)-5-phosphonooxy-pentan-3-yl] dihydrogen phosphate
- 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanamide; 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide
- 3-[3-(cyclopentylidenemethyl)-2-(4-methoxyphenyl)phenyl]propanamide
- (Z)-2,3-bis(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile
- 2,2-bis(3-ethoxy-4-methoxy-phenyl)propanenitrile
- (Z)-2,3-bis(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enenitrile
- N,N-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enamide
- N,N-bis(3,4-dimethoxyphenyl)propanamide
