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2-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]benzo[f]chromen-3-one
2-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=CC4=CC=CC=C43)OC2=O)OC
InChI
InChI=1S/C23H18O5/c1-26-16-8-9-18(22(13-16)27-2)20(24)12-15-11-19-17-6-4-3-5-14(17)7-10-21(19)28-23(15)25/h3-11,13H,12H2,1-2H3
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
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-3-(furan-2-ylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenethyl-benzamide
- 2-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-3-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-piperidin-1-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-3-carboxamide
- propan-2-yl 2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate
- N-(3,5-dimethoxyphenyl)-2-[[3-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- ethyl 2-[(4-chlorophenyl)carbonylamino]-1-benzothiophene-3-carboxylate
- 2-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylphenyl)ethanone
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazole
- 2-[(2-chlorophenyl)carbonylamino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
