2,3-bis(phenylmethyl)anthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5
InChI
InChI=1S/C28H20O2/c29-27-23(15-19-9-3-1-4-10-19)24(16-20-11-5-2-6-12-20)28(30)26-18-22-14-8-7-13-21(22)17-25(26)27/h1-14,17-18H,15-16H2
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]-1,3-dimethyl-6,7-dihydroquinolin-4-one
- 2,3-bis[(4-methoxyphenyl)methyl]anthracene-1,4-dione
- 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
