3-[4-(4-ethylphenoxy)-1-oxidanyl-butoxy]benzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCC(O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCC(O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C25H24O5/c1-2-17-9-11-18(12-10-17)28-15-5-8-24(26)29-19-13-14-21-20-6-3-4-7-22(20)25(27)30-23(21)16-19/h3-4,6-7,9-14,16,24,26H,2,5,8,15H2,1H3
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
- 7-[(2-chlorophenyl)methyl]quinolin-8-ol
- N-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]ethanamide
- 2-methoxy-5-[(Z)-1-phenyl-2-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenol
- naphthalen-2-yl 4-(4-ethylphenoxy)butanoate
- 3-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-N,N-dimethyl-propanamide
- 3,6-bis(chloranyl)-4-methyl-2-[[2,3,5-tris(chloranyl)-6-oxidanyl-phenyl]methyl]phenol
- (6-methoxy-7-oxidanyl-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- 2,3-dihydro-1H-inden-5-yl 4-(2,4-dimethylphenoxy)butanoate
- 4-[[1-(4-hydroxyphenyl)carbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide
- (4-methoxy-1-benzofuran-2-yl)-(3,4,5-trimethoxyphenyl)methanone
