5,6-dimethoxy-2-(phenylcarbonyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H16O4/c1-21-15-9-12-8-14(17(19)11-6-4-3-5-7-11)18(20)13(12)10-16(15)22-2/h3-7,9-10,14H,8H2,1-2H3
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-pyridin-3-yl-5H-indeno[1,2-d]pyrimidine
- 7,8-dimethoxy-4-phenyl-5H-indeno[1,2-d]pyrimidine
- 2-methylpyrazolo[1,5-c]quinazoline
- 3-(bromomethyl)-1-benzothiophene-2-carbonitrile
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 10-methylphenanthrene-9-carbonitrile
- 2-(phenylazanylmethyl)benzenecarbonitrile
- 2-(phenylmethoxymethyl)benzenecarbonitrile
- N-thieno[3,4-b][1]benzothiol-3-ylbenzamide
- [5-(hydroxymethyl)-7,7-dimethyl-5-bicyclo[2.2.1]hept-2-enyl]methanol
