4-methoxy-3-(4-methoxyphenyl)carbonyl-2H-furan-5-one
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)OC
InChI
InChI=1S/C13H12O5/c1-16-9-5-3-8(4-6-9)11(14)10-7-18-13(15)12(10)17-2/h3-6H,7H2,1-2H3
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
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-1-sulfonic acid
- 3-(3-chlorophenyl)carbonyl-4-methoxy-2H-furan-5-one
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalene-1-sulfonyl chloride
- 5-phenyl-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one
- (1-methyl-4-bicyclo[2.2.2]octanyl) 4-methylbenzenesulfonate
- 5-(4-methoxyphenyl)-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one
- (E)-3-ethoxycarbonylpent-3-enoic acid
- (5S)-5-(3-phenylpropanoyl)oxolan-2-one
- ethyl 3-(furan-2-ylsulfanyl)propanoate
- 5-(4-chlorophenyl)-1,2,3,6-tetrahydrofuro[3,4-e][1,4]diazepin-8-one

