5,6,7-trimethoxy-2-phenyl-chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3
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
- 6,8,8-trimethyl-5-oxidanyl-2-phenyl-chromene-4,7-dione
- 3,7-dimethoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5,6-bis(oxidanyl)chromen-4-one
- 6-propyl-2,3,4,5-tetrahydropyridine
- 2-[(2S,6R)-1-methyl-6-phenacyl-piperidin-2-yl]-1-phenyl-ethanone
- 3,8-dimethyl-2-azabicyclo[2.2.2]oct-2-en-5-one
- 1-(3,4-dimethoxyphenyl)-2-pyrrolidin-2-yl-ethanone
- 7,8-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,6-bis(oxidanyl)chromen-4-one
- 7-[3,4-bis(oxidanyl)phenyl]-4,6-bis(oxidanyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one
- 6H-[1]benzofuro[3,2-c]chromene-3,9-diol
- 7-(2-hydroxyphenyl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one
