5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
InChI
InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
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-(4-azanylnaphthalen-1-yl)naphthalen-1-amine
- 4,9-dimethoxyfuro[3,2-g]chromen-7-one
- 9-fluoranyl-7-methyl-benzo[c]acridine
- 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- 5-methoxyfuro[2,3-h]chromen-2-one
- furo[3,2-g]chromene-4,7,9-trione
- 1,7-dimethylphenanthrene
- 4-methoxyfuro[2,3-b]quinoline
- 1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone
- 1-(chloromethyl)-2,3,4,5,6-pentamethyl-benzene
