4,8-dimethoxy-9H-furo[2,3-b]quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)C(=C2NC3=C1C=CO3)OC
Isomeric SMILES
COC1=C2C=CC(=O)C(=C2NC3=C1C=CO3)OC
InChI
InChI=1S/C13H11NO4/c1-16-11-7-3-4-9(15)12(17-2)10(7)14-13-8(11)5-6-18-13/h3-6,14H,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
- praseodymium(3+) tricarbonate
- samarium(3+) tricarbonate
- europium(3+) tricarbonate
- gadolinium(3+) tricarbonate
- holmium(3+) tricarbonate
- lutetium(3+) tricarbonate
- (3S,6aR,6aR,6bR,8aR,14aR,14bR)-3-methoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene
- 2-[[2-[[1-[2-[[2-[2-[[1-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid; ethanoic acid
- 2,4,6-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenol
- nickel(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
