2-[(3-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=CC(=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C20H15NO3/c1-24-15-8-2-5-13(11-15)12-21-19(22)16-9-3-6-14-7-4-10-17(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
- tert-butyl (E,2S,3R)-6-ethylsulfanyl-2-(methanethioylamino)-5-methyl-3-oxidanyl-hex-4-enoate
- (2S)-1-[2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-4-oxidanylidene-quinazolin-3-yl]aziridine-2-carboxylic acid
- (phenylmethyl) (3aS,6aR)-4-(methylcarbamoyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- N-[2-(aminocarbamoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide
- methyl (2E)-2-[(2R,3R,5S)-3-azido-5-oxidanyl-2-phenylmethoxy-cyclohexylidene]ethanoate
- 4-[chloranyl-(3-fluorophenyl)methyl]-N,N-diethyl-benzamide
- 1-chloranyl-1-(4-ethanoylphenyl)-2-methyl-1,2-benzothiazol-3-one
- 1,2-bis(3-oxidanylidenebutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
- N-[2-[2-(2-chloroethyloxy)ethoxy]ethyl]-N-phenyl-aniline
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]pentanoate
