6,7-diethoxy-1-(4-methoxyphenyl)-1,4-dihydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(OC(=O)CC2=C1)C3=CC=C(C=C3)OC)OCC
Isomeric SMILES
CCOC1=C(C=C2C(OC(=O)CC2=C1)C3=CC=C(C=C3)OC)OCC
InChI
InChI=1S/C20H22O5/c1-4-23-17-10-14-11-19(21)25-20(16(14)12-18(17)24-5-2)13-6-8-15(22-3)9-7-13/h6-10,12,20H,4-5,11H2,1-3H3
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
- 5'-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-(2-pyridin-4-ylethyl)-1,3-diazinan-5-yl]-4'-methoxy-1,3-dimethyl-spiro[1,3-diazinane-5,6'-7,8-dihydro-5H-benzo[f][1,3]benzodioxole]-2,4,6-trione
- 2-cyano-N-cyclohexyl-3-(dimethylamino)but-2-enamide
- methyl 2-[[1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-2-(2-phenylethanoylamino)propan-2-yl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-[(4-chlorophenyl)methyl]-8-[2-(ethylamino)ethylamino]-3,7-dimethyl-purine-2,6-dione
- 6-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- 4-methyl-3-[1-(2-propylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one
- (phenylmethyl) 3-[1-[(2-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazinan-2-one
