(3,4-dimethoxyphenyl)-(7-methoxy-1-benzofuran-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC
InChI
InChI=1S/C18H16O5/c1-20-13-8-7-11(9-15(13)22-3)17(19)16-10-12-5-4-6-14(21-2)18(12)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
- 3-(2-chloranylacridin-9-yl)-N,N-dimethyl-propan-1-amine; phosphoric acid
- 3-(2-chloranylacridin-9-yl)-N,N-dimethyl-propan-1-amine
- (7,10,13-trimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) propanoate
- 2-[(10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-N,N-diethyl-ethanamide
- 2-[[butyl(methyl)amino]diazenyl]-5-chloranyl-benzamide
- 2-(6,7-dimethoxynaphthalen-2-yl)-N-(phenylmethyl)ethanamide
- N-[4-(2-cyanoethylamino)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N-(2-cyanoethyl)-N-[9-[2-cyanoethyl(hexadecanoyl)amino]nonyl]hexadecanamide
- 3-(dimethylaminodiazenyl)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-4-carboxamide
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanyl-2H-pyrazolo[4,3-d]pyrimidin-7-one
