6-ethyl-2-methyl-7-oxidanyl-3-phenoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)O
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)O
InChI
InChI=1S/C18H16O4/c1-3-12-9-14-16(10-15(12)19)21-11(2)18(17(14)20)22-13-7-5-4-6-8-13/h4-10,19H,3H2,1-2H3
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-[7-(2,2-dimethylpropyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide
- 3-(2-methoxyphenyl)-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-chromen-4-one
- N-[2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione
- N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3,4-dimethoxy-benzamide
- 4-methyl-5-oxidanyl-7-pentyl-chromen-2-one
- N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 2-methyl-7-oxidanyl-3-phenoxy-chromen-4-one
- 2-(2,3-dimethoxyphenyl)-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide
