3-(1H-indazol-3-yl)-5,7-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=C(C(=O)OC2=C1)C3=NNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=C2C=C(C(=O)OC2=C1)C3=NNC4=CC=CC=C43)OC
InChI
InChI=1S/C18H14N2O4/c1-22-10-7-15(23-2)12-9-13(18(21)24-16(12)8-10)17-11-5-3-4-6-14(11)19-20-17/h3-9H,1-2H3,(H,19,20)
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
- (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(dimethylamino)prop-2-en-1-one
- oxireno[2,3-b]chromen-7-one
- 7-methoxysulfanyl-2-pyrazol-1-yl-chromen-4-one
- 3-(1H-indazol-3-ylsulfanyl)chromen-2-one
- 2-indazol-2-ylsulfanylchromen-4-one
- 3-(1H-indol-2-ylsulfanyl)chromen-2-one
- 2-(benzotriazol-1-ylsulfanyl)chromen-4-one
- 2-indazol-2-yl-7-methoxysulfanyl-chromen-4-one
- 2-(1H-indol-2-yl)chromene-4-thione
- 2-(benzimidazol-1-yl)-5,7-dimethoxy-chromen-4-one
