6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)OC2=O)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C(=O)OC2=O)OC)OC
InChI
InChI=1S/C18H17NO6/c1-22-12-6-4-11(5-7-12)10-19-14-9-16(24-3)15(23-2)8-13(14)17(20)25-18(19)21/h4-9H,10H2,1-3H3
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
- 3-azanyl-7-(2-hydroxyethyloxy)-2-(2-methyl-5-oxidanyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(2-chloranyl-5-oxidanyl-phenyl)-7-(3-morpholin-4-ylpropylamino)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-[2-(2-methoxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
- 2-(2-methyl-5-oxidanyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione
- 3-azanyl-2-[3-(2-hydroxyethyloxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one
- 6-methoxy-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-7-propan-2-yloxy-quinoline-3-carbonitrile
- 3-azanyl-7,8-dimethoxy-2-(4-methylpyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one
- 3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one
