1-[3-methoxy-2-[(E)-2-phenylethenyl]phenyl]pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=C(C(=CC=C1)OC)C=CC2=CC=CC=C2
Isomeric SMILES
CCC(=O)CCC1=C(C(=CC=C1)OC)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C20H22O2/c1-3-18(21)14-13-17-10-7-11-20(22-2)19(17)15-12-16-8-5-4-6-9-16/h4-12,15H,3,13-14H2,1-2H3/b15-12+
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
- 1-[2-methoxy-6-[(E)-2-phenylethenyl]phenyl]pentan-3-one
- 6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine
- 6-(4-fluorophenyl)-8-methyl-pyrido[2,3-b][1,4]benzothiazepine 11-oxide
- 6-(4-fluorophenyl)-8-methyl-benzo[c][1,5]naphthyridine
- 2-imidazo[1,2-a]pyridin-2-ylaniline
- 2-(3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)aniline
- 2-[(E)-but-2-en-2-yl]-5-methyl-12-oxidanyl-9,11-bis(phenylmethoxy)naphtho[2,3-h]chromen-4-one
- 2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-11-oxidanyl-9-phenylmethoxy-naphtho[2,3-h]chromen-4-one
- 2-[(E)-but-2-en-2-yl]-12-methoxy-5-methyl-9,11-bis(oxidanyl)naphtho[2,3-h]chromen-4-one
- [(2R,4R,5S,6R)-5-acetyloxy-4-azido-6-methyl-oxan-2-yl] ethanoate
