4-phenyl-5,6,7,8-tetrahydro-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3COC(=O)C3=C2C4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=C3COC(=O)C3=C2C4=CC=CC=C4
InChI
InChI=1S/C18H16O2/c19-18-17-14(11-20-18)10-13-8-4-5-9-15(13)16(17)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2
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-$l^{1}-selanyl-N,1-dimethyl-indole-3-carboxamide
- N-(3-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]methanimine
- 4-methyl-3-phenyl-4-phenylmethoxy-cyclobut-2-en-1-one
- ethyl 3-(3-methoxy-2-nitro-phenyl)-3-oxidanylidene-propanoate
- ethyl 2-[2-(4-methylphenyl)ethynyl]benzoate
- 7-(4-methylphenyl)-3,4-dihydronaphthalene-2-carboxylic acid
- (1R,2S,3R,5S)-3-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(oxidanylamino)cyclopentane-1,2-diol
- (2R,3R)-2-methyl-3-oxidanyl-1,5-diphenyl-pent-4-yn-1-one
- 2-azanyl-5-[(3-nitro-4-oxidanyl-phenyl)methyl]-1,3-thiazol-4-one
- 4-(1-ethoxyethenyl)-5-methyl-benzo[c][2,7]naphthyridine
