4-methoxy-6-[(E)-2-(2-methoxyphenyl)ethenyl]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CC2=CC(=CC(=O)O2)OC
Isomeric SMILES
COC1=CC=CC=C1/C=C/C2=CC(=CC(=O)O2)OC
InChI
InChI=1S/C15H14O4/c1-17-13-9-12(19-15(16)10-13)8-7-11-5-3-4-6-14(11)18-2/h3-10H,1-2H3/b8-7+
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
- (E)-3-azanyl-2-(fluoren-9-ylidenemethyl)but-2-enenitrile
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-en-1-one
- 2-azanyl-4-cyclohexyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- ethyl (E)-4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate
- 7-chloranyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- dimethyl (2Z,4Z)-2-(4-azanyl-5-chloranyl-6-oxidanylidene-pyridazin-1-yl)hexa-2,4-dienedioate
- 3,4,5-trimethyl-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-b][1,4]diazepin-7-one
- N-[(E)-1,3-bis(trimethylsilyloxy)tetradec-4-en-2-yl]-2,4-dinitro-aniline
- trimethylsilyl (2E,4Z)-4,6-bis(trimethylsilyloxy)hepta-2,4,6-trienoate
- 5-nitro-2-(2-phenylhydrazinyl)pyridine-3-carbonitrile
