5,8-dimethoxy-2-phenoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)OC3=CC=CC=C3
Isomeric SMILES
COC1=C2C(=O)C=C(OC2=C(C=C1)OC)OC3=CC=CC=C3
InChI
InChI=1S/C17H14O5/c1-19-13-8-9-14(20-2)17-16(13)12(18)10-15(22-17)21-11-6-4-3-5-7-11/h3-10H,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
- 2,2,6,6-tetramethylcyclohexane-1-carbonyl chloride
- 2-ethoxy-5,8-dimethoxy-chromen-4-one
- (2,2,6-trimethylcyclohexylidene)methanone
- 2-ethylsulfonyl-5,8-dimethoxy-chromen-4-one
- 2,2,6-trimethylbicyclo[4.1.0]heptane
- 4,5,8-trimethoxychromen-2-one
- 4-ethoxy-5,8-dimethoxy-chromen-2-one
- 2-azanyl-5,8-dimethoxy-chromen-4-one
- 5-pentoxypentan-2-one
- 3-methyl-1,2-oxazinane
