1,1-bis(3,4-dimethoxyphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(=O)C=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(=O)C=C)OC
InChI
InChI=1S/C20H22O5/c1-6-15(21)20(13-7-9-16(22-2)18(11-13)24-4)14-8-10-17(23-3)19(12-14)25-5/h6-12,20H,1H2,2-5H3
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] 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
- 2,2-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]propanenitrile
- (Z)-2,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile
