7-methoxy-6-phenyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1OC(=O)C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC2=C1OC(=O)C2)C3=CC=CC=C3
InChI
InChI=1S/C15H12O3/c1-17-15-12(10-5-3-2-4-6-10)8-7-11-9-13(16)18-14(11)15/h2-8H,9H2,1H3
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
- N'-(2,4,6-trimethoxyphenyl)ethanehydrazide
- (2S)-2-(4-azanylbutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
- 6-azanyl-7-(phenylmethyl)-3,5-dihydroimidazo[4,5-c]pyridin-4-one
- 4-ethyl-2-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one
- 2-methyl-8-(phenylmethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 1-[(E)-(phenylmethylidene)amino]-3-pyridin-4-yl-urea
- 5-methyl-6-(pyridin-4-ylmethyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- N'-(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)hexanehydrazide
- (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 2,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
