(3Z)-3-(3-phenylpropylidene)indene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=C2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CC/C=C\2/C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C18H14O2/c19-17-15-11-5-4-10-14(15)16(18(17)20)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-12H,6,9H2/b16-12-
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
- 1,3-benzodioxol-5-ylmethyl-[(2-hydroxyphenyl)methylidene]azanium
- (6S,7R)-6,7-dimethyl-5,6,7,8-tetrahydro-3H-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-4-ium
- 2-azanyl-6-chloranyl-5-methanoyl-pyrimidin-4-olate
- (E)-3-bromanyl-1,1,1-tris(fluoranyl)-4-[(2-methoxyphenyl)amino]but-3-en-2-one
- 3-[(E)-hydroxyiminomethyl]thiophene-2-sulfonamide
- (E)-3-bromanyl-4-[(3,4-dichlorophenyl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- 5,7-bis(chloranyl)-3-[[4-(phenylmethyl)piperazin-4-ium-1-yl]amino]indol-1-ium-2-one
- [(4-methoxyphenyl)methylidenecarbamothioylamino]azanium
- (E)-3-bromanyl-4-[(9-ethylcarbazol-3-yl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one
- 4-[(3R)-5-(4-chlorophenyl)-2,3-dihydro-1H-1,2,4-triazol-4-ium-3-yl]-N,N-dimethyl-aniline
