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(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile
(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile
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Canonical SMILES:
CCOC1=CC2=C(C=C1C=C(C#N)C(=O)C3=CC=CO3)OC(C2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1/C=C(\C#N)/C(=O)C3=CC=CO3)O[C@H](C2)C
InChI
InChI=1S/C19H17NO4/c1-3-22-17-9-13-7-12(2)24-18(13)10-14(17)8-15(11-20)19(21)16-5-4-6-23-16/h4-6,8-10,12H,3,7H2,1-2H3/b15-8+/t12-/m0/s1
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-2-(furan-2-ylcarbonyl)-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile
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- N-(1H-indazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[2,4-bis(fluoranyl)phenyl]-N-[4-[(E)-2-cyano-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(2,4-dimethylphenoxy)ethanoate

