4-phenyl-4,5,6,7,8,9-hexahydro-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC3=C(C2C4=CC=CC=C4)C(=O)OC3
Isomeric SMILES
C1CCC2=C(C1)CC3=C(C2C4=CC=CC=C4)C(=O)OC3
InChI
InChI=1S/C18H18O2/c19-18-17-14(11-20-18)10-13-8-4-5-9-15(13)16(17)12-6-2-1-3-7-12/h1-3,6-7,16H,4-5,8-11H2
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
- (E)-6-(4-phenylphenyl)hex-5-enoic acid
- (2S)-2-[[2-[(2S)-2-azanyl-3-oxidanyl-propyl]phenyl]amino]-3-methyl-butanoic acid
- 3-(2,3-dihydro-1-benzofuran-2-yl)-N'-phenyl-propanimidamide
- (1Z)-1-[(4-methylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
- 10-phenyl-2,3,6,7,8,9-hexahydro-1H-imidazo[1,2-b]isoquinolin-5-one
- (2E)-2-[1-ethanoyl-2-(3-methylbut-2-enyl)-2H-indol-3-ylidene]ethanenitrile
- 5,6-dimethyl-2-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- S-ethyl 3-oxidanylidene-5-phenylmethoxy-pentanethioate
- (6E)-7-(4-methylphenyl)sulfonyl-3,4,5,8-tetrahydro-2H-oxocine
- 5,5-dimethyl-6-oxidanyl-6-phenyl-1,4-oxathiocan-8-one
