(2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H16O4/c25-23-20-15-14-19(27-24(26)18-11-5-2-6-12-18)16-22(20)28-21(23)13-7-10-17-8-3-1-4-9-17/h1-16H
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
- N-[2,4-bis(bromanyl)phenyl]-4-chloranyl-2-nitro-benzamide
- 2-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- 1-(butylsulfonylmethylsulfonyl)butane
- N-(heptan-4-ylideneamino)-2-phenyl-ethanamide
- 5-cyclohexylidene-3-(phenylazanylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-methylsulfanyl-butanoic acid; zinc
- 1-[(2-chlorophenyl)methyl]-8-[2-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3,7-dimethyl-purine-2,6-dione
- 3-[(4-hydroxyphenyl)methyl]-1-(4-methoxycarbonylphenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-[(4-hydroxyphenyl)methyl]-1-(4-methoxycarbonylphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-(2,6-diethylphenyl)-3-[(4-hydroxyphenyl)methyl]-1-(4-methoxycarbonylphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
