3,3-diphenylbenzo[f]chromene-8-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C=O)C5=CC=CC=C5
InChI
InChI=1S/C26H18O2/c27-18-19-11-13-23-20(17-19)12-14-25-24(23)15-16-26(28-25,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H
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
- 3-cyclohexyl-4-(4-nitrophenyl)-6-phenyl-4H-1,2,3-triazine
- 4-methyl-4-(phenylmethoxymethyl)-2-(phenylsulfonylmethyl)-1,3-dioxolane
- 4,6-bis(phenylmethoxy)-3H-1-benzothiophen-2-one
- tert-butyl 2-[2-(hydroxymethyl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]methyl]butoxy]ethanoate
- (2S)-2-[(2S,3R,4R,5R)-5-dodecoxy-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoic acid
- 5-(1-benzofuran-2-yl)-2-[(1S,2S,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexyl]benzene-1,3-diol
- methyl 3-[(1S)-1-phenylethyl]-1,2,4,5,6,11-hexahydroazocino[4,5-b]indole-1-carboxylate
- (4S,6aR,11bR)-4-(dioxidanyl)-4-ethyl-7-(phenylmethyl)-2,5,6,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole
- 2,2,2-tris(fluoranyl)ethyl (9Z,12Z)-octadeca-9,12-dienoate
- 4-phenyl-3-(4-phenyl-1,2,3,5-dithiadiazol-3-yl)-1,2,3,5-dithiadiazole
