2-imidazol-1-yl-3-phenyl-7-phenylmethoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)N4C=CN=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=C(O3)N4C=CN=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H18N2O3/c28-24-21-12-11-20(29-16-18-7-3-1-4-8-18)15-22(21)30-25(27-14-13-26-17-27)23(24)19-9-5-2-6-10-19/h1-15,17H,16H2
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
- N-(4-bromophenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
- 2-imidazol-1-yl-3-(4-methoxyphenyl)-7-phenylmethoxy-chromen-4-one
- N-(4-phenylphenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
- tert-butyl N-[(2S)-1-[(2S)-2-[[1-[[2-[[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]-3-azabicyclo[2.2.1]heptan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- N-(4-phenoxyphenyl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
- tert-butyl N-[(2S)-1-[(2S)-2-[[1-[[2-[[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-3-azabicyclo[2.2.1]heptan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S)-2-[[1-cyclopropyl-4-[[2-[[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-3-azabicyclo[2.2.1]heptan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 7-methoxy-3-phenyl-2-(1,2,4-triazol-1-yl)chromen-4-one
- 2-(1H-imidazol-2-ylsulfanyl)-7-methoxy-3-phenyl-chromen-4-one
- 7-methoxy-2-(1-methylimidazol-2-yl)sulfanyl-3-phenyl-chromen-4-one
