5,7-diethoxy-4-(methoxymethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=CC(=O)OC2=C1)COC)OCC
Isomeric SMILES
CCOC1=CC(=C2C(=CC(=O)OC2=C1)COC)OCC
InChI
InChI=1S/C15H18O5/c1-4-18-11-7-12(19-5-2)15-10(9-17-3)6-14(16)20-13(15)8-11/h6-8H,4-5,9H2,1-3H3
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
- (phenylmethyl) (E)-5-(methoxymethoxy)-4-oxidanylidene-hex-2-enoate
- methyl (2S)-2-(4-nitrophenyl)-2-[(2S)-piperidin-2-yl]ethanoate
- ethyl 2-(4-azanyl-6,7-dimethoxy-1H-indol-3-yl)ethanoate
- 2-methoxyethyl 5-(furan-2-yl)-3,6-dimethyl-1,4-dihydropyridazine-4-carboxylate
- 8-ethyl-1-methyl-4-(4-nitrophenyl)-3,5-dioxa-8-azabicyclo[2.2.2]octane
- (5-oxidanylidene-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate
- 4-(phenoxymethyl)-3-phenyl-1H-pyridazin-6-one
- 7-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)heptanoic acid
- [1,1,1-tris(fluoranyl)-4-propyl-nona-2,3-dien-5-yl] ethanoate
- (3aR,6aS)-5-methyl-6-(phenylsulfonyl)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
