2,3-dimethoxy-1-oxidanyl-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC3=CC=CC=C3C2=O)O)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC3=CC=CC=C3C2=O)O)OC
InChI
InChI=1S/C15H13NO4/c1-19-11-7-10-12(14(18)15(11)20-2)13(17)8-5-3-4-6-9(8)16-10/h3-7,18H,1-2H3,(H,16,17)
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
- methyl (Z)-3-azanyl-2-[1,1-dicyano-3,3,3-tris(fluoranyl)prop-1-en-2-yl]but-2-enoate
- ethyl (2Z)-2-[1-[ethoxycarbonyl(methyl)amino]ethylidene]hexanoate
- 7-[(E)-dodec-1-enyl]-6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- carbon monoxide; iron(2+); methyl (E)-6-methanidyl-5-methyl-hept-5-enoate
- 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]chromen-4-one
- 2-[(E)-3-(dimethylamino)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile
- (Z)-3,4-bis(bromanyl)-2-methyl-but-3-en-2-ol
- (E)-1-(6-methylpyridin-3-yl)-3-pyridin-3-yl-prop-2-en-1-one
- 2-methoxy-7-(4-methoxy-6-oxidanylidene-pyran-2-yl)-8-pyridin-4-yl-6-[(E)-2-pyridin-4-ylethenyl]-5-oxabicyclo[4.2.0]oct-2-en-4-one
- (2Z)-2-[ethoxy(oxidanyl)methylidene]-1-benzoselenophen-3-one
