6,7-dimethoxy-4-(phenylcarbonyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2=O)C(=C1)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=C(CCC2=O)C(=C1)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H16O4/c1-21-15-10-13(17(20)11-6-4-3-5-7-11)12-8-9-14(19)16(12)18(15)22-2/h3-7,10H,8-9H2,1-2H3
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
- 6,7-dimethoxy-1-oxidanylidene-2,3-dihydroindene-4-carboxylic acid
- 6,7-bis(oxidanyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-2,3-dihydroinden-1-one
- 3-butyl-6,7-dimethoxy-2,3-dihydroinden-1-one
- 4-chloranyl-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butan-1-one
- 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-piperidin-1-yl-butan-1-one
- 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone
- 1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-yl-propan-1-one
- 3-[4-(phenylmethyl)piperazin-1-yl]-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one
- 7-[ethyl-(phenylmethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one
- 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-yl-ethanone
