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

Systemtic Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methoxyphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methoxyphenyl)-1-phenyl-pent-4-ene-1,3-dione Formula: C22H20O3S2 MolecularWeight: 396.5224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3S2/c1-25-18-11-8-16(9-12-18)10-13-19(23)20(22-26-14-5-15-27-22)21(24)17-6-3-2-4-7-17/h2-4,6-13H,5,14-15H2,1H3/b13-10+