6,7-dimethyl-4-[(4-nitrophenoxy)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)[N+](=O)[O-])C
InChI
InChI=1S/C18H15NO5/c1-11-7-16-13(9-18(20)24-17(16)8-12(11)2)10-23-15-5-3-14(4-6-15)19(21)22/h3-9H,10H2,1-2H3
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-[2,5-bis(chloranyl)phenyl]-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(4-nitrophenoxy)propanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methylbutyl)-2-(2-methylphenoxy)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-iodophenyl)ethanamide
- N-cyclopropyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
