6-methoxy-2,3-diphenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H16O2/c1-24-17-12-13-18-19(14-17)22(23)21(16-10-6-3-7-11-16)20(18)15-8-4-2-5-9-15/h2-14H,1H3
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
- [(4aS,6aR,8S,9R,10S,10aS)-10-(hydroxymethyl)-6,6,9-trimethyl-2,3,4a,6a,7,8,9,10-octahydro-1H-pyrano[3,2-i][2]benzofuran-8-yl] ethanoate
- methyl (Z)-7-[(4aS,5R,6S,7aR)-2,2-dimethyl-6-oxidanyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-5-yl]hept-5-enoate
- 2-[(1R,2S)-2-[(E)-but-1-enyl]-2-methylsulfonyloxy-cyclopropyl]ethyl methanesulfonate
- 2,4-dimethylpentan-3-yl 2-oxidanyl-3-phenyl-benzoate
- 2-[(1Z)-1-methoxy-1-(2-methoxyphenyl)-3-methyl-buta-1,3-dien-2-yl]spiro[2.5]octane
- tert-butyl (1S,2S)-2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]amino]cyclohexane-1-carboxylate
- (4R,7S)-2-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole
- [4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-yl]oxymethylbenzene
- (4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-7-trimethylsilyl-hept-1-en-6-yn-4-ol
- [(2R,4R)-4-(1H-indol-2-ylmethyl)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
