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(3E)-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-1-benzofuran-2-one
(3E)-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(OC1=O)OC=C2C3=CC=CC=C3OC2=O
Isomeric SMILES
CC1=CC(OC1=O)O/C=C/2\C3=CC=CC=C3OC2=O
InChI
InChI=1S/C14H10O5/c1-8-6-12(19-13(8)15)17-7-10-9-4-2-3-5-11(9)18-14(10)16/h2-7,12H,1H3/b10-7+
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
- 1-(1-benzothiophen-7-yl)piperazine
- N-[3-(1-hydroxyethyl)phenyl]-2-naphthalen-1-yl-ethanamide
- (5S,8S,11S,14S,17S,20S)-14-[3-azanyl-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-20-(1-hydroxyethyl)-8-(hydroxymethyl)-5-[[[(Z)-2-methylbut-2-enoyl]amino]methyl]-17-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21-heptakis(oxidanylidene)-11-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicosane-2-carboxylic acid
- 5-azanylidene-7-(furan-2-yl)-1-prop-2-enyl-2-sulfanylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- 5-azanylidene-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6S)-6-methyl-3,5-bis(oxidanyl)-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one
- (2Z,4S,4aR,5S,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-9-(dipropylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2R,3S,4S,5R)-2-nonylpiperidine-3,4,5-triol
- methyl (Z)-4-[6,7-bis(oxidanyl)naphthalen-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate
- ethyl 3-azanyl-5-cyano-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2-carboxylate
