furo[2,3-g]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OC2=CC3=C(C=C21)OC=C3
Isomeric SMILES
C1=CC(=O)OC2=CC3=C(C=C21)OC=C3
InChI
InChI=1S/C11H6O3/c12-11-2-1-7-5-9-8(3-4-13-9)6-10(7)14-11/h1-6H
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
- ethyl 1-hexyl-4-methoxy-6-methyl-2-oxidanylidene-quinoline-3-carboxylate
- 4-pyrrolidin-1-ylcarbonyl-1H-quinolin-2-one
- tert-butyl 4-pyrrolidin-1-ylcarbonylimidazo[1,5-a]quinoline-3-carboxylate
- 4-methyl-1H-indol-5-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indol-5-amine
- 7-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-5-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indol-5-amine
- 7-bromanyl-1H-indol-5-amine
- 7-methyl-1H-indol-5-amine
- ethyl 2-(1H-benzimidazol-2-ylsulfinylmethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate
