(E)-5-(1,3-dithiolan-2-ylidene)-8-phenyl-3-(phenylcarbonyl)oct-7-ene-2,6-dione

Systemtic Name: (E)-5-(1,3-dithiolan-2-ylidene)-8-phenyl-3-(phenylcarbonyl)oct-7-ene-2,6-dione Openeye Name: (E)-3-benzoyl-5-(1,3-dithiolan-2-ylidene)-8-phenyl-oct-7-ene-2,6-dione CAS Name: (E)-3-benzoyl-5-(1,3-dithiolan-2-ylidene)-8-phenyl-7-octene-2,6-dione IUPAC Name: (E)-3-benzoyl-5-(1,3-dithiolan-2-ylidene)-8-phenyloct-7-ene-2,6-dione Traditional Name: (E)-3-benzoyl-5-(1,3-dithiolan-2-ylidene)-8-phenyl-oct-7-ene-2,6-dione Formula: C24H22O3S2 MolecularWeight: 422.55968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=C1SCCS1)C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC(=C1SCCS1)C(=O)/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3S2/c1-17(25)20(23(27)19-10-6-3-7-11-19)16-21(24-28-14-15-29-24)22(26)13-12-18-8-4-2-5-9-18/h2-13,20H,14-16H2,1H3/b13-12+