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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methoxyphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-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=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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