2-methoxy-1-phenylmethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CN=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6
Isomeric SMILES
COC1=C(C2=CN=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)OCC6=CC=CC=C6
InChI
InChI=1S/C26H19NO4/c1-28-22-10-9-18-19-8-7-17-11-23-24(31-15-30-23)12-20(17)25(19)27-13-21(18)26(22)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3
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-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide
- (4-nitrophenyl)methyl (2S,4R)-2-[[(3S)-1-methanoylpyrrolidin-3-yl]sulfanylmethyl]-4-oxidanyl-pyrrolidine-1-carboxylate
- ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1-(phenylmethyl)indol-4-yl]-2-methyl-prop-2-enoate
- 6-ethyl-3-(4-fluorophenyl)-7-methyl-2-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine
- tert-butyl 2-[6-[(4-carbamimidoylphenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoate
- [7-cyclopentyloxy-4-(2-diazanylpyridin-4-yl)-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol
- [(1R,2R,3R,4R,6R)-4-azido-6-methyl-2,3-bis(phenylmethoxy)cyclohexyl] ethanoate
- 4-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- N2-(2,4-dimethylphenyl)-6-methyl-N4-[(3,4,5-trimethoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- (2S,4S,5R,6R)-5-acetamido-2-(2-ethylbutylsulfanyl)-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
