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6-methoxy-7,8-bis(oxidanyl)-3-phenyl-3,4-dihydro-2H-dibenzofuran-1-one
6-methoxy-7,8-bis(oxidanyl)-3-phenyl-3,4-dihydro-2H-dibenzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1O)O)C3=C(O2)CC(CC3=O)C4=CC=CC=C4
Isomeric SMILES
COC1=C2C(=CC(=C1O)O)C3=C(O2)CC(CC3=O)C4=CC=CC=C4
InChI
InChI=1S/C19H16O5/c1-23-19-17(22)14(21)9-12-16-13(20)7-11(8-15(16)24-18(12)19)10-5-3-2-4-6-10/h2-6,9,11,21-22H,7-8H2,1H3
Other Product
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- 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
- (NE)-N-decan-2-ylidene-2-methyl-propane-2-sulfinamide
- tert-butyl (2S,3S)-3-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-[[(3aR,4S,6R,6aR)-2,2-diethyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]propanoate
- tert-butyl (2S,3S)-3-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-[[(3aR,4S,6R,6aR)-2,2-diethyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]oxy]-2-[methyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]propanoate
- 2-(3-methoxyprop-1-ynyl)quinoline-3-carbaldehyde
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-3-(methoxymethyl)-1H-pyrano[4,3-b]quinoline
- N-[(2S)-2-[(2S,4R)-2-tert-butyl-2,4-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]decan-2-yl]-2-methyl-propane-2-sulfinamide
- 7-(3-methoxyprop-1-ynyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde
- (2S,5R)-5-[(2R)-2-azanyldecan-2-yl]-2-tert-butyl-2,5-dimethyl-1,3-dioxolan-4-one
- (4-methyl-3-methylidene-pentyl) prop-2-enoate
- (3R,4R)-3,4-dimethyl-4-octyl-3-oxidanyl-azetidin-2-one
