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(3Z)-3-[2-(4-methoxyphenyl)-2-oxidanyl-ethylidene]-2-benzofuran-1-one
(3Z)-3-[2-(4-methoxyphenyl)-2-oxidanyl-ethylidene]-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C=C2C3=CC=CC=C3C(=O)O2)O
Isomeric SMILES
COC1=CC=C(C=C1)C(/C=C\2/C3=CC=CC=C3C(=O)O2)O
InChI
InChI=1S/C17H14O4/c1-20-12-8-6-11(7-9-12)15(18)10-16-13-4-2-3-5-14(13)17(19)21-16/h2-10,15,18H,1H3/b16-10-
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
- methyl 2-(phenoxymethyl)-3H-benzimidazole-5-carboxylate
- 6,7-dimethoxy-3-phenyl-1H-quinoxalin-2-one
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-(2-methylphenyl)prop-2-yn-1-one
- (6aS)-4-[2-(1H-indol-3-yl)ethyl]-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione
- 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one
- N-(4-azanylquinolin-3-yl)-3-ethyl-1,2-oxazole-5-carboxamide
- [1-(imidazo[1,2-b]pyridazin-6-yloxymethyl)cyclopropyl]methanesulfonamide
- 10-methyl-3-thiophen-2-yl-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- (5R,6S,11S,17R)-17-oxidanyl-4,7,12-trioxatrispiro[4.0.4^{6}.0.4^{11}.3^{5}]octadecan-16-one
- methyl 5-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]pentanoate
