3,5,6,7,8-pentamethoxy-2-(2,3,4-trimethoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC)OC
InChI
InChI=1S/C23H26O10/c1-25-12-10-9-11(15(26-2)17(12)27-3)16-20(29-5)14(24)13-18(28-4)21(30-6)23(32-8)22(31-7)19(13)33-16/h9-10H,1-8H3
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
- 2-[(3S)-8-chloranyl-4-[(3-hydroxyphenyl)methyl]-2,5-bis(oxidanylidene)-1-(phenylmethyl)-3H-1,4-benzodiazepin-3-yl]ethanoic acid
- N-(3H-benzimidazol-5-ylmethyl)-6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine
- N-[3-[3-(4-fluorophenyl)carbonylpyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-prop-2-ynyl-ethanesulfonamide
- 4-[4-[4-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]phenyl]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- N-(3,4-dichlorophenyl)-4-[[(3S)-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]methyl]piperazine-1-carboxamide
- N-cyclopropyl-4-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-pyrimidine-5-carboxamide
- N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-[3-(trifluoromethyl)phenyl]indole-2-carboxamide
- 6-[4-(2-diethylaminoethyloxy)-3-fluoranyl-phenyl]-5-phenyl-N-propan-2-yl-furo[2,3-d]pyrimidin-4-amine
- 2-[4-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]methylsulfanyl]-2-propan-2-yl-phenoxy]ethanoic acid
- 3-[[3-[bis(fluoranyl)methoxy]phenyl]methoxy]-4-propan-2-yl-2-[2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethyl]pyridine
