2-imidazol-1-yl-7-methoxy-3-(4-methoxyphenyl)chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC)N4C=CN=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC)N4C=CN=C4
InChI
InChI=1S/C20H16N2O4/c1-24-14-5-3-13(4-6-14)18-19(23)16-8-7-15(25-2)11-17(16)26-20(18)22-10-9-21-12-22/h3-12H,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
- N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
- 2-imidazol-1-yl-3-phenyl-7-phenylmethoxy-chromen-4-one
- 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
