3,3-dimethoxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)OC)C(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)OC)C(OC)OC
InChI
InChI=1S/C19H22O4/c1-13-5-7-15(8-6-13)18(20)17(19(22-3)23-4)14-9-11-16(21-2)12-10-14/h5-12,17,19H,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
- carbon monoxide; 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate; ruthenium(2+)
- 2-methyl-3-(3-methyl-6-phenyl-4-oxabicyclo[3.1.0]hex-2-en-6-yl)inden-1-one
- 1-[4-(3-bromanylpropoxy)-3,5-dimethoxy-phenyl]ethanone
- (phenylmethyl) (E)-3-(3-phenylphenyl)prop-2-enoate
- (4S,5S)-5-(2-bromophenyl)-4-phenyl-oxolan-2-one
- methyl 4-(2-methoxyphenyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
- 2-(4-bromophenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 4-[(1-bromanylnaphthalen-2-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- (4R,5R)-4-azanyl-3-bromanyl-5-oxidanyl-1-pyrrolidin-1-yl-4,5-dihydrocyclopenta[c]thiophen-6-one
- 5-methylidene-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one
