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(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-ethoxy-3-methoxy-benzoate
(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-ethoxy-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)OC
InChI
InChI=1S/C23H22O6/c1-3-27-19-8-7-16(11-21(19)26-2)23(25)28-13-17-12-22(24)29-20-10-15-6-4-5-14(15)9-18(17)20/h7-12H,3-6,13H2,1-2H3
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
- [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethoxy-3-methoxy-benzoate
- 3-chloranyl-N'-(2-phenoxyethanoyl)benzohydrazide
- N'-(3-chlorophenyl)carbonyl-3-morpholin-4-ylsulfonyl-benzohydrazide
- 6-bromanyl-3-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazolin-4-one
- N'-(3-chlorophenyl)carbonyl-2-iodanyl-benzohydrazide
- 3-(4-nitrophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 4-chloranyl-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 2-chloranyl-5-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide
- 4-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
