7,9-dimethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OC
InChI
InChI=1S/C14H14O4/c1-16-8-6-11(17-2)13-9-4-3-5-10(9)14(15)18-12(13)7-8/h6-7H,3-5H2,1-2H3
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
- 3,5-bis(azanyl)-6-chloranyl-N-[[2-[(2-chlorophenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] ethanedioate
- europium(3+) triethanoate
- ethanedioate; neodymium(3+)
- 2-phenyl-5-prop-1-ynyl-thiophene
- 2-(phenylmethyl)-1H-benzimidazole hydrochloride
- barium(2+); 2-phenylazanylbenzenesulfonate
- 2-phenylazanylbenzenesulfonic acid
- dialuminum selenium(2-)
- gold(3+); oxygen(2-)
