6-bromanyl-3-[(E)-3-(4-ethylphenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
InChI
InChI=1S/C20H15BrO3/c1-2-13-3-5-14(6-4-13)7-9-18(22)17-12-15-11-16(21)8-10-19(15)24-20(17)23/h3-12H,2H2,1H3/b9-7+
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
- 3-[5-[[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]amino]-1,3,4-thiadiazol-2-yl]-7-(diethylamino)chromen-2-one
- 3-[5-[[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]amino]-1,3,4-thiadiazol-2-yl]-7-(diethylamino)chromen-2-one
- N'-[4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide
- N'-[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[2-(4-methylphenyl)ethyl]butanediamide
- N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanediamide
- N'-[4-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[3-[ethyl(phenyl)amino]propyl]butanediamide
- methyl 3-[2-[(8-methoxycarbonyl-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazolin-3-yl)carbonylamino]ethylcarbamoyl]-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-8-carboxylate
- 2-(2-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[2-(3-chlorophenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-(3-methoxypropyl)ethanamide
- N8-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N3-(oxolan-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide
