1,4,9-trimethoxy-7-(4-methoxyphenyl)-2,3-dihydro-1H-phenalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(C=CC3=C2C1=C(C=C3C4=CC=C(C=C4)OC)OC)OC
Isomeric SMILES
COC1CCC2=C(C=CC3=C2C1=C(C=C3C4=CC=C(C=C4)OC)OC)OC
InChI
InChI=1S/C23H24O4/c1-24-15-7-5-14(6-8-15)18-13-21(27-4)23-20(26-3)12-10-17-19(25-2)11-9-16(18)22(17)23/h5-9,11,13,20H,10,12H2,1-4H3
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
- (3S)-3-[(3E,7E,11E,15Z)-18,18-bis(fluoranyl)-3,7,12-trimethyl-octadeca-3,7,11,15,17-pentaenyl]-2,2-dimethyl-oxirane
- 1,4,5-trimethoxy-9-phenyl-2,3-dihydro-1H-phenalene
- 3-[2-[4-(2-sulfamoylphenyl)phenyl]ethylsulfonylamino]benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[4-[(3-acetamidoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-propanamide
- 3-[2-[4-(2-sulfamoylphenyl)phenyl]ethylsulfonylamino]benzenecarboximidamide
- (13S,17S)-13-methyl-17-phenyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 6-(4-nitrophenyl)-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- (1S,3aS,5aR,5bR,11aR)-10-chloranyl-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- 2-azanyl-N-[2-[[4-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-heptanamide
