6,8,8-triethyl-7-methoxy-2-phenyl-chromene-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C2=C(C1=O)C(=O)C=C(O2)C3=CC=CC=C3)(CC)CC)OC
Isomeric SMILES
CCC1=C(C(C2=C(C1=O)C(=O)C=C(O2)C3=CC=CC=C3)(CC)CC)OC
InChI
InChI=1S/C22H24O4/c1-5-15-19(24)18-16(23)13-17(14-11-9-8-10-12-14)26-21(18)22(6-2,7-3)20(15)25-4/h8-13H,5-7H2,1-4H3
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-[4-(phenylmethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- 6,8-diethyl-2-(4-ethylphenyl)-5,7-bis(oxidanyl)chromen-4-one
- N-(3,4-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- N2,N6-bis(4,5-dihydro-1H-imidazol-2-yl)-9,10-dihydroanthracene-2,6-diamine dihydrochloride
- N2,N7-bis(4,5-dihydro-1H-imidazol-2-yl)-9H-fluorene-2,7-diamine dihydrochloride
- (3,5-dimethoxy-4-oxidanyl-phenyl)-[(3S,4R,5S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxolan-3-yl]methanone
- [(3R,4aR,6aR,6bS,8aR,9R,10R,11S,12aS,14aR,14bR)-9-acetyloxy-11-(hydroxymethyl)-11-methoxy-4,4,6a,6b,8a,14b-hexamethyl-10-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate
- bis(azanyl)methylidene-dimethyl-azanium; [(E)-2-[3-[3,4-bis(oxidanyl)phenyl]-2-[2-oxidanyl-4-[(E)-2-sulfonatooxyethenyl]phenoxy]-2,3-dihydro-1,4-benzodioxin-6-yl]ethenyl] sulfate
- sodium [(Z)-2-[2-[[3,4-bis(oxidanyl)phenyl]-[4-(2-dimethylaminoethyl)imidazol-1-yl]methyl]-1,3-benzodioxol-5-yl]ethenyl] sulfate
- [(Z)-2-[2-[[3,4-bis(oxidanyl)phenyl]-[4-(2-dimethylaminoethyl)imidazol-1-yl]methyl]-1,3-benzodioxol-5-yl]ethenyl] hydrogen sulfate
