2-[4-(phenacylamino)phenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3
InChI
InChI=1S/C23H17NO3/c25-20-14-23(27-22-9-5-4-8-19(20)22)17-10-12-18(13-11-17)24-15-21(26)16-6-2-1-3-7-16/h1-14,24H,15H2
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
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxylate
- 2-[5-cyano-2-methyl-3-(8-methylquinolin-4-yl)indol-1-yl]ethanoic acid
- 1-azanyl-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]quinoline-2,4-dione
- ethyl 3-[(1S,2S)-2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]-3-oxidanylidene-propanoate
- methyl 1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxylate
- methyl 3-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoate
- 5-ethyl-2-(naphthalen-1-ylsulfonylamino)benzoic acid
- methyl (2S,3aR,8bS)-6-methoxy-8-phenylmethoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-carboxylate
- 1,5-dimethyl-4-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-2-phenyl-pyrazol-3-one
