[3-(4-hexa-2,3-dienylsulfonylphenyl)-4-oxidanylidene-5-phenyl-pyridin-1-yl] ethanoate

Systemtic Name: [3-(4-hexa-2,3-dienylsulfonylphenyl)-4-oxidanylidene-5-phenyl-pyridin-1-yl] ethanoate Openeye Name: [3-(4-hexa-2,3-dienylsulfonylphenyl)-4-oxo-5-phenyl-1-pyridyl] acetate CAS Name: acetic acid [3-(4-hexa-2,3-dienylsulfonylphenyl)-4-oxo-5-phenyl-1-pyridinyl] ester IUPAC Name: [3-(4-hexa-2,3-dienylsulfonylphenyl)-4-oxo-5-phenylpyridin-1-yl] acetate Traditional Name: acetic acid [3-(4-hexa-2,3-dienylsulfonylphenyl)-4-keto-5-phenyl-1-pyridyl] ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=CCS(=O)(=O)C1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC=C=CCS(=O)(=O)C1=CC=C(C=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H23NO5S/c1-3-4-5-9-16-32(29,30)22-14-12-21(13-15-22)24-18-26(31-19(2)27)17-23(25(24)28)20-10-7-6-8-11-20/h4,6-15,17-18H,3,16H2,1-2H3