2-(4-ethoxyphenyl)chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C17H14O3/c1-2-19-13-9-7-12(8-10-13)17-11-15(18)14-5-3-4-6-16(14)20-17/h3-11H,2H2,1H3
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
- 1-methyl-6-nitro-3-quinolin-2-yl-quinolin-4-one
- 2-(3-ethoxy-4-oxidanyl-phenyl)chromen-4-one
- 6-chloranyl-1-ethyl-3-quinolin-2-yl-quinolin-2-one
- 1-(2-bromoethyl)-4-(3-chlorophenyl)-1,2,3,4-tetrazol-5-one
- N-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]ethanamide
- 2-(4-ethoxyphenyl)-6-oxidanyl-chromen-4-one
- N-[(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide
- 6-oxidanyl-2-thiophen-2-yl-chromen-4-one
- methyl 4-(pyrimidin-2-ylsulfanylmethyl)benzoate
- 4-methyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
