5-methoxy-2,3-diphenyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H16O2/c1-24-17-12-13-18-19(14-17)20(15-8-4-2-5-9-15)21(22(18)23)16-10-6-3-7-11-16/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
- 2-acetamido-2-[(3-aminophenyl)amino]-N-(phenylmethyl)ethanamide
- 2,2,6-trimethyl-6-(quinoxalin-2-ylmethoxy)-1,4-diazabicyclo[3.2.0]heptan-7-one
- methyl (2R,3R)-4-ethylsulfanyl-2-methyl-2-oxidanyl-4-oxidanylidene-3-phenylmethoxy-butanoate
- 3-(7-ethylimidazo[1,2-b]pyridazin-6-yl)oxy-2,2-dimethyl-propane-1-sulfonamide
- (Z)-3-[2-[2,2-bis(fluoranyl)ethoxy]-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol
- N'-cyclohexylcarbonyl-N,N'-dimethoxy-cyclohexanecarbohydrazide
- 3-[2-[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]ethyl]-5-methoxy-1,3-dimethyl-indol-2-one
- methyl (5Z,8Z)-11,11-di(propan-2-yloxy)undeca-5,8-dienoate
- (4R,7S)-1-(ethoxymethyl)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazole
- [(1S)-1-[(2R)-oxolan-2-yl]tridecyl] ethanoate
