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(9-acetyloxy-6-methoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-8-yl) ethanoate
(9-acetyloxy-6-methoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-8-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=CC2=CC3=C(C(=C21)OC(=O)C)C(=O)OC3)OC
Isomeric SMILES
CC(=O)OC1=CC(=CC2=CC3=C(C(=C21)OC(=O)C)C(=O)OC3)OC
InChI
InChI=1S/C17H14O7/c1-8(18)23-13-6-12(21-3)5-10-4-11-7-22-17(20)15(11)16(14(10)13)24-9(2)19/h4-6H,7H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4a,7,7,10a-pentamethyl-10b-oxidanyl-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] ethanoate
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- 7-[5-[(1-ethanimidoylpiperidin-4-yl)-methyl-amino]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile trihydrochloride
- 7-[1-(phenylsulfonyl)-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide dihydrochloride
- ethyl 4-[[2-(7-carbamimidoylnaphthalen-2-yl)-5-piperidin-4-yloxy-2,3-dihydroindol-1-yl]sulfonyl]butanoate dihydrochloride
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- 4-methoxy-6-[(3E,5E)-2-oxidanylhepta-3,5-dienyl]pyran-2-one
- 6-[(2E,4E)-6-oxidanylhepta-2,4-dienyl]-4-phenylmethoxy-3-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pyran-2-one
