1,3,3-tris(4-methoxyphenyl)benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(OC3=C2C4=CC=CC=C4C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(OC3=C2C4=CC=CC=C4C=C3)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
InChI
InChI=1S/C34H28O4/c1-35-27-15-8-24(9-16-27)31-22-34(25-11-17-28(36-2)18-12-25,26-13-19-29(37-3)20-14-26)38-32-21-10-23-6-4-5-7-30(23)33(31)32/h4-22H,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
- methyl (E,2S,6R,10S)-2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-10-phenylmethoxy-undec-4-enoate
- (4R)-4-[(3aR,5R,6S,6aR)-6-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1,3-dioxolane-2-thione
- [4-[tert-butyl(dimethyl)silyl]oxy-5,8-bis(phenylmethoxy)naphthalen-2-yl]methanol
- [3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-nitro-1H-indol-2-yl]-triethyl-silane
- 5-[(6aR,8S,9S,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3-methyl-1H-pyrimidine-2,4-dione
- 1-[(6aR,8R,9R,9aS)-9-(hydroxymethyl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
- 2,2,2-tris(chloranyl)ethyl N-[[(2R,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methylcarbamothioyl]carbamate
- trimethyl-[5,10,15-tri(propan-2-ylidene)-19-trimethylsilyl-nonadeca-1,3,6,8,11,13,16,18-octaynyl]silane
- tributyl-[(E)-2-phenyl-1-phenylsulfanyl-ethenyl]stannane
- 3,3,4,4,5,5-hexakis(fluoranyl)-2-(trifluoromethyl)cyclopenten-1-olate; tetrabutylazanium
