(2E)-2-[(2,3-dimethoxyphenyl)-methoxy-methylidene]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=C2CC3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)/C(=C\2/CC3=CC=CC=C3C2=O)/OC
InChI
InChI=1S/C19H18O4/c1-21-16-10-6-9-14(19(16)23-3)18(22-2)15-11-12-7-4-5-8-13(12)17(15)20/h4-10H,11H2,1-3H3/b18-15+
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
- 1-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-1-(pyridin-2-ylmethyl)urea
- 4,4-dimethyl-3-phenyl-1H-indeno[1,2-c]pyrazole
- 3-phenyl-1H-[1]benzothiolo[3,2-c]pyrazole
- 1-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-(2-hydroxyethyl)urea
- 3-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-1-[3-(dimethylamino)propyl]-1-methyl-urea
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3-nitro-benzamide
- N-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)phenyl]ethanamide
- 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-dimethylaminoethyl)benzamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-3,5-bis(fluoranyl)benzamide
- 2-(diethylamino)-N-(3-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-6-yl)ethanamide
