4,5,6-triethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C2COC(=O)C2=C1)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C2COC(=O)C2=C1)OCC)OCC
InChI
InChI=1S/C14H18O5/c1-4-16-11-7-9-10(8-19-14(9)15)12(17-5-2)13(11)18-6-3/h7H,4-6,8H2,1-3H3
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
- 7-methoxy-5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione
- 2-methyl-1-(4-propylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 2-methyl-1-(4-propylphenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- 2-methyl-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 2,2,2-tris(chloranyl)ethyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate
- 2-methyl-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride
- (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enamide
- (8S,9R,13S,14S)-3-methoxy-13-methyl-14-oxidanyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-one
- (triphenylmethyl) (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate
- 7-methoxy-2,2-dimethyl-6-nitro-3,4-dihydrochromene
