6-hexyl-7-[(3-methoxyphenyl)methoxy]-4-phenyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC4=CC(=CC=C4)OC
Isomeric SMILES
CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC4=CC(=CC=C4)OC
InChI
InChI=1S/C29H30O4/c1-3-4-5-7-14-23-17-26-25(22-12-8-6-9-13-22)18-29(30)33-28(26)19-27(23)32-20-21-11-10-15-24(16-21)31-2/h6,8-13,15-19H,3-5,7,14,20H2,1-2H3
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
- 1,3-dimethyl-5-nonyl-1,3-diazinane-2,4,6-trione
- 7-[bis(fluoranyl)methyl]-N-(4-dimethylaminophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 5-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
- dimethyl-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium
- N-(2-dimethylaminoethyl)-N'-(4-methylphenyl)ethanediamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]prop-2-enamide
- N-methyl-4-(5-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
- N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-phenyl-propanamide
- N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide
