7,8-dimethoxy-2-(2-methoxyphenyl)chromen-4-one
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Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C18H16O5/c1-20-14-7-5-4-6-12(14)16-10-13(19)11-8-9-15(21-2)18(22-3)17(11)23-16/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
- 5-(3-nitrophenyl)-2,3-diphenyl-3,4-dihydropyrazole
- 2,3-bis(bromanyl)-1-(3-nitrophenyl)-3-phenyl-propan-1-one
- 2,3-bis(bromanyl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one
- 2-chloranyl-9-methyl-6-(trifluoromethyl)purine
- 9-(phenylmethyl)-6-(trifluoromethyl)purin-2-amine
- 3-(2,4-dinitrophenoxy)benzaldehyde
- N-[3-(2-chloranyl-4-nitro-phenoxy)phenyl]ethanamide
- N-[3-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanamide
- N-[3-(4-bromanyl-2-nitro-phenoxy)phenyl]ethanamide
- 5-methyl-4-phenyl-1,7-dihydro-1,2-diazepin-6-one