9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C(=C2C(=C1)OC)C4=CC5=C(C=C4)OCO5)C(=O)NC3=O
Isomeric SMILES
COC1=CC2=CC3=C(C(=C2C(=C1)OC)C4=CC5=C(C=C4)OCO5)C(=O)NC3=O
InChI
InChI=1S/C21H15NO6/c1-25-12-5-11-6-13-19(21(24)22-20(13)23)18(17(11)16(8-12)26-2)10-3-4-14-15(7-10)28-9-27-14/h3-8H,9H2,1-2H3,(H,22,23,24)
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
- 6-methoxy-4-(4-methoxyphenyl)benzo[f]isoindole-1,3-dione
- 5,6-dimethoxy-4-(4-methoxyphenyl)-2,3-dihydrobenzo[f]isoindol-1-one
- 2-[[4-(4-methoxyphenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]ethanoic acid
- 9-(4-fluorophenyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1H-pyrrolo[3,4-b]quinolin-3-one
- 9-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-1,2-dihydrobenzo[f]isoindol-3-one
- 4-(4-methoxyphenyl)-6-phenylmethoxy-2,3-dihydrobenzo[f]isoindol-1-one
- 7-methoxy-5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-3,4-dihydrobenzo[b][1,7]naphthyridin-1-one
- dimethyl 9-(4-fluorophenyl)-6-oxidanyl-benzo[g][1,3]benzodioxole-7,8-dicarboxylate
- 2-[9-(1,3-benzodioxol-5-yl)-7-(hydroxymethyl)benzo[g][1,3]benzodioxol-8-yl]ethanol
- dimethyl 6-methoxy-9-(4-methoxyphenyl)benzo[g][1,3]benzodioxole-7,8-dicarboxylate
