(E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(2-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione Formula: C21H18O3S2 MolecularWeight: 382.49582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C(=C2SCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C(=C2SCCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3S2/c1-24-18-10-6-5-7-15(18)11-12-17(22)19(21-25-13-14-26-21)20(23)16-8-3-2-4-9-16/h2-12H,13-14H2,1H3/b12-11+