7,9-bis(oxidanyl)-8-phenyl-2,3-dihydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)C4=CC=CC=C4)O
Isomeric SMILES
C1CC(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)C4=CC=CC=C4)O
InChI
InChI=1S/C19H14O3/c20-14-10-9-12-7-4-8-13-15(12)17(14)19(22)16(18(13)21)11-5-2-1-3-6-11/h1-8,21-22H,9-10H2
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
- 2,6-ditert-butyl-1H-pyrimidin-4-one
- 2-bromanyl-6-(4-ethoxyphenoxy)pyridine
- ethyl 6-methyl-4-oxidanylidene-quinolizine-3-carboxylate
- 4-methoxy-5,6-dimethyl-2-phenyl-pyrimidine
- 7,9-bis(oxidanyl)-8-(phenylmethyl)-2,3-dihydrophenalen-1-one
- 2-phenylpyridazino[6,1-b][1,3]benzothiazine-3,10-dione
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 2-methylbenzoate
- (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl) benzoate
- 2-oxidanyl-1-phenyl-3-phenylsulfanyl-quinolin-4-one
- 1-methyl-3-(4-nitrophenyl)sulfanyl-2-oxidanyl-quinolin-4-one
