5,7-diphenyl-4,5-dihydrooxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=C(OCC1=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(C=C(OCC1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16O2/c19-17-11-16(14-7-3-1-4-8-14)12-18(20-13-17)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2
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
- dimethyl (Z)-2-(2-chloranylphenoxy)but-2-enedioate
- 10-(3-oxidanylidenebutyl)-10H-anthracen-9-one
- (4E)-4-(4-chloranyl-2H-phthalazin-1-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one
- (2R)-4-methyl-2-naphthalen-1-yl-3-prop-2-enyl-2H-furan-5-one
- 2-(4-chlorophenyl)-5-methyl-4-pyridin-4-yl-1,3-oxazole
- 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanamide
- 2-bromoethyl 3-oxidanylidene-3-phenyl-propanoate
- tert-butyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate
- N-[5-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]ethanamide
- 4,6-dibutyl-1H-pyrazolo[4,3-d]pyrimidine-5,7-dione
