4,5,6-trimethoxy-3-(3,4,5-trimethoxyphenyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=CC(=C(C(=C23)OC)OC)OC
InChI
InChI=1S/C21H24O7/c1-23-15-7-11(8-16(24-2)19(15)26-4)12-9-14(22)13-10-17(25-3)20(27-5)21(28-6)18(12)13/h7-8,10,12H,9H2,1-6H3
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-[[4-(3-tert-butyl-4-oxidanyl-phenoxy)-3,5-bis(chloranyl)phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 2-[2-[2-(4-tert-butylphenyl)sulfonylethanoylimino]-3-oxidanyl-1,3-thiazol-4-yl]ethanoic acid
- 2-azanyl-3-[2-[[(1R,3S,5S,10R,13R,14S,17R)-11-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylethanoyloxy]-10-(hydroxymethyl)-13-methyl-1,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid; technetium-99
- 3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-[2,6-bis(fluoranyl)phenyl]pyridine-2-carboxamide
- [(1S,2S)-3-methoxy-2-[[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]ethyl]pent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
- 2-[2,4-bis(fluoranyl)phenoxy]-N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-cyclopropylsulfonylphenyl)propanamide
- (E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-nitrophenyl)azanium
- (E)-[(4-chlorophenyl)-[(4-methoxyphenyl)amino]methylidene]-methyl-azanium
- 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 4-[(2-cyano-7-phenethyl-pyrrolo[2,3-d]pyrimidin-6-yl)methoxy]benzamide
