4-ethenyl-7-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)C=C
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)C=C
InChI
InChI=1S/C12H10O3/c1-3-8-6-12(13)15-11-7-9(14-2)4-5-10(8)11/h3-7H,1H2,2H3
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
- N-(2-methoxyphenyl)-2-methylidene-4-oxidanyl-4-phenyl-butanamide
- 4-azanylthiane-4-carboxylic acid
- 3,6-dihydropyrrolo[3,2-e]indazole-7,8-dione
- 1,5-dihydropyrazolo[3,4-g]quinazolin-8-one
- 1,5-dihydropyrazolo[3,4-g]quinazoline-6,8-dione
- 3,6-dihydropyrazolo[4,3-f]quinazolin-9-one
- 1,3,6,8-tetramethoxy-9H-xanthene
- 9-methyl-6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-4-one
- 2,2,10-trimethyl-3,7-bis(oxidanyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one
- 9H-xanthene-1,3,6,8-tetrol
