2,3-bis[(4-methoxyphenyl)methyl]anthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=C(C=C5)OC
InChI
InChI=1S/C30H24O4/c1-33-23-11-7-19(8-12-23)15-25-26(16-20-9-13-24(34-2)14-10-20)30(32)28-18-22-6-4-3-5-21(22)17-27(28)29(25)31/h3-14,17-18H,15-16H2,1-2H3
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
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1-(methylsulfanylmethyl)-6,7-dihydroquinolin-4-one
- 5-oxidanylanthracene-1,4-dione
- 10-[[bis(2-hydroxyethyl)amino]methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
- 10-[[bis(2-hydroxyethyl)amino]methyl]-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
- 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6H-[1]benzofuro[3,2-c]isoquinolin-5-one
- 10-[[bis(2-dimethylaminoethyl)amino]methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
- 5-methoxyanthracene-1,4-dione
- 2-[[3-[4-(5-fluoranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]-2-[methyl(phenyl)carbamoyl]oxy-propyl]carbamoyl]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-[[3-[4-(5-fluoranyl-2-propan-2-yloxy-phenyl)piperazin-1-yl]-2-methylsulfonyloxy-propyl]carbamoyl]-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
