7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC
InChI
InChI=1S/C14H14O3/c1-8-12(16-2)7-6-10-9-4-3-5-11(9)14(15)17-13(8)10/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
- N-(2,5-dimethylphenyl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- N-[1-(2-adamantyl)ethyl]-4-chloranyl-benzenesulfonamide
- 2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
- 3-[[2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
- 5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]imidazolidine-2,4-dione
- 2-[4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 1-(2-chloranyl-4-nitro-phenyl)-4-naphthalen-2-ylsulfonyl-piperazine
- 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pentan-2-yl-6,8-dihydro-4H-chromene-3-carbonitrile
- N-[(4-benzamidophenyl)carbamothioyl]furan-2-carboxamide
- ethyl 2-[(4-methoxyphenyl)carbamothioylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
