2,3,3a,9a-tetraphenyl-9H-cyclopenta[b]thiochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SC3(C1(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1C2=CC=CC=C2SC3(C1(C(=O)C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H26OS/c37-34-32(26-15-5-1-6-16-26)33(27-17-7-2-8-18-27)36(30-22-11-4-12-23-30)35(34,29-20-9-3-10-21-29)25-28-19-13-14-24-31(28)38-36/h1-24H,25H2
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
- prop-2-enyl (2S,4S)-2-pyridin-4-yl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
- 4-[2-[[2-cycloheptyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid
- 1-phenylbut-3-ene-1,2-dione
- 6-oxidanylhexyl ethanoate
- 3-[2,4-bis(chloranyl)phenoxy]-2-(4-chlorophenyl)-3-sulfanylidene-1H-benzo[f][1,3,2]benzoxazaphosphinine
- [(2R,3R,4aS,4bS,8R,8aS,10aR)-2,4b,8-trimethyl-4,5-bis(oxidanylidene)-10a-[tri(propan-2-yl)silyloxymethyl]-1,2,3,4a,6,7,8,8a,9,10-decahydrophenanthren-3-yl] ethanoate
- tert-butyl-[(3Z,6Z,9Z)-12,12-diethoxydodeca-3,6,9-trienoxy]-diphenyl-silane
- (3E)-3-(5-bromanyl-3-phenyl-indol-2-ylidene)-6-(4-chlorophenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2,2-dicyclohexyl-1-[4-[2-(1,4-dithian-1-ylidene)-2-phenyl-ethyl]phenyl]ethanone
- tert-butyl (6E,8S,11E,13R)-13-[tert-butyl(dimethyl)silyl]oxy-6,8,12-trimethyl-4,10-dimethylidene-3-oxidanyl-pentadeca-6,11-dienoate
