4,9-dimethoxy-5-(4-methoxyphenyl)benzo[f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC3=C2C(=C4C(=C3OC)OCO4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CC3=C2C(=C4C(=C3OC)OCO4)OC
InChI
InChI=1S/C20H18O5/c1-21-13-9-7-12(8-10-13)14-5-4-6-15-16(14)18(23-3)20-19(17(15)22-2)24-11-25-20/h4-10H,11H2,1-3H3
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
- 5,6-bis(4-methoxyphenyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione
- 5-(4-methoxyphenyl)-1-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- ethyl (Z)-3-[(2,5-dimethyl-1H-indol-6-yl)amino]-4,4,4-tris(fluoranyl)but-2-enoate
- 8-(4-fluorophenyl)-N-(3-methoxyphenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 5-(4-methoxyphenyl)-1,3-dimethyl-8-(4-methylphenyl)-9H-pyrimido[5,4-d][1,2]diazepine-2,4-dione
- ethyl 5-[[6,7-dimethoxy-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]-1,3-benzodioxol-5-yl]methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-chlorophenyl)propanamide
- 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-ethoxyphenyl)propanamide
- ethyl 5-[[6,7-dimethoxy-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]-1,3-benzodioxol-5-yl]methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- N-(1H-benzimidazol-2-ylmethyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide
