6-azanyl-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=C4C(=C(C=C3)N)C=CC=C4C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O
InChI
InChI=1S/C20H16N2O3/c1-25-13-7-5-12(6-8-13)11-22-19(23)15-4-2-3-14-17(21)10-9-16(18(14)15)20(22)24/h2-10H,11,21H2,1H3
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
- 3-azanyl-1-methyl-5-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-4-one
- [2-ethenyl-4-(4-methylphenyl)sulfonyloxy-phenyl] ethanoate
- 2-(4-propoxyphenyl)sulfanylterephthalic acid
- methyl (1S,6R)-2-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1,5-bis(oxidanylidene)-6,7-dihydro-4H-1,4-thiazepine-3-carboxylate
- 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-one
- methyl (E)-3-methoxy-2-[2-[(E)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]prop-2-enoate
- 3-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]propanoic acid
- 1-[4-(4-nitrophenyl)but-3-ynyl]-4-phenyl-3,6-dihydro-2H-pyridine
- (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one
- 2-(4-methoxyphenyl)-5-(phenylsulfonyl)-1,3,4-thiadiazole
