4,5,7-trimethylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=CC(=O)OC2=C1)C)C
Isomeric SMILES
CC1=CC(=C2C(=CC(=O)OC2=C1)C)C
InChI
InChI=1S/C12H12O2/c1-7-4-8(2)12-9(3)6-11(13)14-10(12)5-7/h4-6H,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
- 8-(2-phenoxyethylsulfanyl)quinoline
- 4,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 5-tert-butylisoindole-1,3-dione
- 7-oxidanylnaphthalene-1-carboxylic acid
- 1-diethoxyphosphoryl-4-methoxy-benzene
- 1-oxidanidylquinolin-1-ium-4-carboxamide
- methyl 2-cyano-2-[2-oxidanylidene-3-(2-oxidanylidenepropyl)-1H-indol-3-yl]ethanoate
- 4-azanyl-6,8-dimethyl-1H-quinolin-2-one
- 4-azanyl-5,8-dimethyl-1H-quinolin-2-one
- 5,8-dimethyl-2,3-dihydronaphthalene-1,4-dione
