2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H13NO6/c1-22-15-5-3-10(7-17(15)23-2)16-9-13(19)12-8-11(18(20)21)4-6-14(12)24-16/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-(2-hydroxyethyl)-7,8-dimethoxy-phthalazin-1-one
- (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(furan-2-yl)methanone
- 8-chloranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 8-chloranyl-3-[2-(1H-imidazol-5-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
- N-(piperidin-1-ylmethyl)-3-[(2S)-2-pyridin-3-ylpiperidin-1-yl]propanamide
- 7-(3-methylbutoxy)-4-phenyl-chromen-2-one
- (3,4-dimethyl-2-oxidanylidene-chromen-7-yl) propanoate
- 3-[[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoic acid
- 6-bromanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
