2-[(4-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C20H15NO3/c1-24-15-10-8-13(9-11-15)12-21-19(22)16-6-2-4-14-5-3-7-17(18(14)16)20(21)23/h2-11H,12H2,1H3
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
- 2,4-bis(fluoranyl)-N-(oxolan-2-ylmethyl)benzamide
- 5-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[4-(butylsulfamoyl)phenyl]-3-phenyl-butanamide
- N-(2-butan-2-ylphenyl)-2-chloranyl-5-iodanyl-benzamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
- 5-azanylidene-6-[[5-(4-bromophenyl)furan-2-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-methyl-4-(3-nitro-4-piperidin-1-yl-phenyl)phthalazin-1-one
- 3-[5-[[1-(2,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoic acid
- 1-morpholin-4-yl-2-nitro-anthracene-9,10-dione
- 2-methyl-9-[2-oxidanyl-3-[(phenylmethyl)amino]propyl]-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride
