6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OC
InChI
InChI=1S/C14H14O4/c1-16-11-7-6-9-8-4-3-5-10(8)14(15)18-12(9)13(11)17-2/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
- 6-[3-[[4-(diethylamino)phenyl]methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-(2,5-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 6,7-dimethyl-3-[(4-methylsulfanylphenyl)methyl]-1H-quinoxalin-2-one
- N-[2-(4-methoxyphenyl)ethyl]-5-[[thiophen-2-ylmethyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
- 3-(4-ethylpiperazin-1-yl)-1-phenyl-propan-1-one
- 1-methyl-3-[[4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]imino]indol-2-one
- [1-[3-(diethylamino)-2-oxidanyl-propyl]-3,5-dimethyl-indol-2-yl]-(4-methoxyphenyl)methanone
- 9-(2,5-dimethoxyphenyl)-6,6-dimethyl-2-phenyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 4-[(3-butyl-4-methyl-1,3-thiazol-2-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3-(3-nitrophenyl)-3-[[1-(2-phenylethanoyl)-3-thiophen-2-ylsulfonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
