2-[(4-phenethylphenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C24H18O2/c25-23-20-8-4-5-9-21(20)24(26)22(23)16-19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-9,12-16H,10-11H2
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
- 4,4,8-trimethyl-N-(2-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 1-(4-chlorophenyl)-3-[(2,7-diethoxyfluoren-9-ylidene)amino]urea
- (3R,4S,4aS)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-3,4,4a,6-tetrahydro-1H-quinoline-3-carbonitrile
- (4S)-2-azanyl-4-(4-bromophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one
- 6-[(E)-2-nitro-2-phenyl-ethenyl]-2,3-dihydro-1,4-benzodioxine
- 2-[(4-cyano-7-methyl-1-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)amino]ethylazanium
- 2-[(4-cyclopentylphenyl)methylidene]indene-1,3-dione
- 4-(4-methylphenyl)-2,6-diphenyl-pyrylium
- 4,6-bis(4-methoxyphenyl)-2-propylsulfanyl-pyridine-3-carbonitrile
- 3-phenyl-1-(4,4,6-trimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
