5,8-dimethoxy-3-(2-methoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)OC=C(C2=O)C3=CC=CC=C3OC
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)OC=C(C2=O)C3=CC=CC=C3OC
InChI
InChI=1S/C18H16O5/c1-20-13-7-5-4-6-11(13)12-10-23-18-15(22-3)9-8-14(21-2)16(18)17(12)19/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
- 4-acridin-9-yl-N-ethyl-3-methyl-aniline
- methyl 3,5-bis(trimethylsilyloxy)benzoate
- 3-(3,4-dimethoxyphenyl)-7-methoxy-chromen-4-one
- 4-acridin-9-yl-N,N,3-trimethyl-aniline
- tetramethyl 10-acetyloxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate
- 2-bromanyl-5,8-dimethoxy-3-methyl-naphthalene-1,4-dione
- 1,2,3-triphosphirane
- 6-methoxy-2,3-diphenyl-quinoxaline
- 3,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
