4,5,6-trimethoxy-2,3-diphenyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)O)OC)OC
InChI
InChI=1S/C24H22O4/c1-26-18-14-17-21(24(28-3)23(18)27-2)19(15-10-6-4-7-11-15)20(22(17)25)16-12-8-5-9-13-16/h4-14,22,25H,1-3H3
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-methyl-3-[2-(3-phenylmethoxyphenyl)ethanoylamino]benzamide
- 2-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]isoquinolin-1-one
- N2-[(4-methoxyphenyl)methyl]-N6-phenethyl-7H-purine-2,6-diamine
- (2R,4aR,6S,7R,8S,8aS)-6-methoxy-7-pent-4-enyl-2-phenyl-8-prop-2-enyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
- 2-[5-methyl-4-[(E)-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]pyrimidine
- (4R,5R)-2,2,4-trimethyl-5-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]-1,3-dioxolane
- N',N'-dimethyl-N-[2-(4-piperidin-1-ylphenyl)quinolin-4-yl]ethane-1,2-diamine
- [(1R,2R)-1,2-diphenyl-3-trimethylsilyl-1,2-diphosphiran-3-yl]-trimethyl-silane
- 2-[(2R,5S)-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]oxan-2-yl]prop-2-enoic acid
- (4aR,4bS,10aS)-9-[tert-butyl(dimethyl)silyl]oxy-2,10a-dimethyl-4b,5,6,7,8,10-hexahydro-4aH-phenanthrene-1,4-dione
