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2-[(2,4,5-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
2-[(2,4,5-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC)OC
InChI
InChI=1S/C22H18N2O5/c1-27-17-11-19(29-3)18(28-2)10-14(17)12-23-24-21(25)15-8-4-6-13-7-5-9-16(20(13)15)22(24)26/h4-12H,1-3H3
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-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(10R,14R)-4,4,10,14-tetramethyl-17-[(E,2R)-6-methyl-2-[(2S,3R,4R,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oct-5-en-2-yl]-12-oxidanyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-oxane-3,4,5-triol
- (4S,6R)-2,4,6-trimethyl-1,3-dithiane 1-oxide
- (1R,4R,6S,8aR)-4,8a-dimethyl-6-[(2S)-1-oxidanylpropan-2-yl]-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4,5-triol
- 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione
- (5R)-3-[[2,6-bis(fluoranyl)phenyl]methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
- 2-(2-adamantylidene)-3-[[3,5-bis[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2,6-dimethyl-phenyl]methylidene]butanedioic acid
- (Z)-(4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-(4-nitrophenyl)methylidene]azanium
- (17S)-7,10,13,17-tetramethyl-4-nitro-11,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- disodium 2-[(Z)-(5-oxidanidylpyridin-2-yl)-(5-oxidanylidenepyridin-2-ylidene)methyl]benzoate
