(3Z)-3-[(4-ethoxyphenyl)methylidene]-5-(4-methylphenyl)furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C20H18O3/c1-3-22-18-10-6-15(7-11-18)12-17-13-19(23-20(17)21)16-8-4-14(2)5-9-16/h4-13H,3H2,1-2H3/b17-12-
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-[(6S)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-benzamide
- [(2S)-1-[(4-fluorophenyl)methyl]-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl]-[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- methyl (2R)-2-[[(2S)-1-[(4-fluorophenyl)methyl]-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl]amino]-4-methyl-pentanoate
- 5-(furan-2-yl)-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
- N-ethyl-4-piperazin-4-ium-1-yl-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]butanamide
- 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-[(2S)-3-methylbutan-2-yl]ethanamide
- (3R)-3,5,5-trimethyl-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-hexanamide
- (3-cyanophenyl)methyl-(3-methylbutyl)-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]azanium
- (2R)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide
