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2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-bis(oxidanyl)chromen-4-one
2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-bis(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)OC
InChI
InChI=1S/C19H16O6/c1-23-16-8-4-11(9-17(16)24-2)3-5-12-10-15(21)13-6-7-14(20)18(22)19(13)25-12/h3-10,20,22H,1-2H3/b5-3+
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
- (2S,3S,3aR,6aR)-3-oxidanyl-2-[(E,1R)-2-oxidanylidene-1,4-diphenyl-but-3-enyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- 2-[3-[(2'-oxidanylidenespiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-1'-yl)methyl]phenoxy]ethanamide
- [3,5-bis[(3-chloranyl-4-oxidanyl-phenyl)carbonyloxymethyl]phenyl]methyl 3-chloranyl-4-oxidanyl-benzoate
- [(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-[(E,3R)-3-oxidanyl-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
- 5-oxidanyl-12-(phenylmethyl)-11H-indolo[2,3-a]carbazole-6-carbonitrile
- 5-ethoxy-2-(3-methoxyphenyl)-4-sulfanylidene-1H-pyridazin-3-one
- 7-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-5-nitro-quinolin-8-ol
- 7-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]quinolin-8-ol
- (1S,2R,4aS,6aS,6bR,10S,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 1-methyl-2,6-bis[(E)-2-(4-methylsulfanylphenyl)ethenyl]pyridin-1-ium
