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7-methoxy-3-[(4-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)oxy-(naphthalen-1-ylmethyl)phosphoryl]oxy-3H-2-benzofuran-1-one
7-methoxy-3-[(4-methoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)oxy-(naphthalen-1-ylmethyl)phosphoryl]oxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)OC2OP(=O)(CC3=CC=CC4=CC=CC=C43)OC5C6=C(C(=CC=C6)OC)C(=O)O5
Isomeric SMILES
COC1=CC=CC2=C1C(=O)OC2OP(=O)(CC3=CC=CC4=CC=CC=C43)OC5C6=C(C(=CC=C6)OC)C(=O)O5
InChI
InChI=1S/C29H23O9P/c1-33-22-14-6-12-20-24(22)26(30)35-28(20)37-39(32,16-18-10-5-9-17-8-3-4-11-19(17)18)38-29-21-13-7-15-23(34-2)25(21)27(31)36-29/h3-15,28-29H,16H2,1-2H3
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
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]acridin-9-amine
- (Z)-3-(4-bromophenyl)-N-propyl-3-pyridin-3-yl-prop-2-en-1-amine
- 1-[3-(4-ethylnaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- (5R)-15-methoxy-14-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-17-oxidanyl-7-sulfanylidene-11-oxa-3-thia-6-azabicyclo[11.4.0]heptadeca-1(13),14,16-trien-12-one
- sodium (6R)-3-(acetyloxymethyl)-7-ethenylidene-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (E)-3-(3-carbamimidoylphenyl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]-2-fluoranyl-but-2-enamide
- (Z)-3-(3-carbamimidoylphenyl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]hex-2-enamide
- methyl 2-[[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]sulfanylmethyl]-5-methoxy-6-methyl-3-oxidanyl-benzoate
- N'-acridin-9-ylhexane-1,6-diamine chloride
- trimethyl-[3-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]phenyl]azanium iodide
