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(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C19H20O4/c1-4-23-18-11-9-14(12-19(18)22-3)8-10-17(20)15-6-5-7-16(13-15)21-2/h5-13H,4H2,1-3H3/b10-8+
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
- (E)-1-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
- [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-phenylethanoate
- (E)-3-(2-bromophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- 4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
- 2-methoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate
- (E)-3-(3,5-dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
- (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
