1,3-bis(4-methoxyphenyl)benzo[f]benzimidazole-2,4,9-trione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N(C2=O)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N(C2=O)C5=CC=C(C=C5)OC
InChI
InChI=1S/C25H18N2O5/c1-31-17-11-7-15(8-12-17)26-21-22(24(29)20-6-4-3-5-19(20)23(21)28)27(25(26)30)16-9-13-18(32-2)14-10-16/h3-14H,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
- 9-(3-methoxy-4-nitro-phenyl)-3-(1H-pyrrol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 1-(7-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[3-[2-(trifluoromethyl)phenyl]phenyl]urea
- [(2E,4R,5S,6E)-5-acetyloxy-4-diphenylphosphoryl-octa-2,6-dienyl] ethanoate
- 5-[2,5-bis(fluoranyl)phenyl]-3-[1-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,2,4-oxadiazole
- 1-[2-fluoranyl-4-[(5R)-2-oxidanylidene-5-[(4-pentyl-1,2,3-triazol-1-yl)methyl]-1,3-oxazolidin-3-yl]phenyl]imidazole-4-carbaldehyde
- 8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-3,5,9-tris(oxidanyl)-3,4-dihydropyrano[3,2-b]xanthen-6-one
- N-[2-[5-methoxy-1-(3,4,5-trimethoxyphenyl)carbonyl-indol-3-yl]ethyl]ethanamide
- (2S,5R,6R)-3,3-dimethyl-6-[2-(7-methyl-3,4-dihydro-1H-isochromen-1-yl)ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl 2-[4-[[[2-(furan-3-ylcarbonylamino)phenyl]amino]methyl]phenyl]benzoate
- (NZ)-N-[diethylamino-(2,4-dinitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
