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

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithian-2-ylidene)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithian-2-ylidene)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione Formula: C22H18O4S2 MolecularWeight: 410.50592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4)SC1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4)SC1

InChI

InChI=1S/C22H18O4S2/c23-17(9-7-15-8-10-18-19(13-15)26-14-25-18)20(22-27-11-4-12-28-22)21(24)16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12,14H2/b9-7+