6,7-diethoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OCC
Isomeric SMILES
CCOC1=C(C2=C(C=C1)C3=C(CCC3)C(=O)O2)OCC
InChI
InChI=1S/C16H18O4/c1-3-18-13-9-8-11-10-6-5-7-12(10)16(17)20-14(11)15(13)19-4-2/h8-9H,3-7H2,1-2H3
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-chloranyl-N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide
- propan-2-yl 4,4,4-tris(fluoranyl)-3-oxidanylidene-2-[2-oxidanyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]butanoate
- 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 4-methyl-3-(2-oxidanylidenecyclohexyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 3-[(2-chlorophenyl)methyl]-5-(3-methylphenyl)-1,2,4-oxadiazole
- 1-[4-(2-bromanyl-4-chloranyl-phenoxy)butyl]-4-methyl-piperidine; ethanedioic acid
- 1-[4-[2,6-bis(chloranyl)-4-methyl-phenoxy]butyl]-4-methyl-piperidine; ethanedioic acid
- N-[2,5-bis(chloranyl)phenyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide
- propan-2-yl 2-[4-[(4-chlorophenyl)sulfonylamino]-1-oxidanyl-naphthalen-2-yl]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- N-(1-phenylethyl)-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
