4,8-dimethyl-7-(2-nitrophenoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C17H13NO5/c1-10-9-16(19)23-17-11(2)14(8-7-12(10)17)22-15-6-4-3-5-13(15)18(20)21/h3-9H,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
- 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-5-nitro-benzenecarbonitrile
- [(1R)-2-[1-[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]propylideneamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 5-[N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-C-ethyl-carbonimidoyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4,8-dimethyl-7-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)chromen-2-one
- (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide
- 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethyl-chromen-2-one
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
- 4,8-dimethyl-7-thieno[2,3-d]pyrimidin-4-yloxy-chromen-2-one
- N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- (5R)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
