8-[5-(2-oxidanylidenechromen-8-yl)oxypentoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCCCCOC3=CC=CC4=C3OC(=O)C=C4)OC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCCCCOC3=CC=CC4=C3OC(=O)C=C4)OC(=O)C=C2
InChI
InChI=1S/C23H20O6/c24-20-12-10-16-6-4-8-18(22(16)28-20)26-14-2-1-3-15-27-19-9-5-7-17-11-13-21(25)29-23(17)19/h4-13H,1-3,14-15H2
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
- 3-[methyl(quinolin-3-yl)amino]cyclohex-2-en-1-one
- 7-[5-(1-benzofuran-7-yloxy)pentoxy]-1-benzofuran
- 4-pentoxy-1-benzofuran
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(E,2S)-6-(dioxidanyl)-6-methyl-2-oxidanyl-hept-4-en-2-yl]-4,4,8,10,14-pentamethyl-3,12-bis(oxidanyl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-[1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonylindol-2-yl]hexan-1-ol
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-5-(dioxidanyl)-6-methyl-2-oxidanyl-hept-6-en-2-yl]-4,4,8,10,14-pentamethyl-3,12-bis(oxidanyl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- [1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonylindol-2-yl]-phenyl-methanol
- copper 5-[10,20-bis(3,5-ditert-butylphenyl)-15-iodanyl-porphyrin-23,24-diid-5-yl]benzene-1,3-dicarbonitrile
- lithium 1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonyl-2H-indol-2-ide
- 1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]sulfonyl-2-iodanyl-indole
