1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenyl-pentan-2-one

Systemtic Name: 1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenyl-pentan-2-one Openeye Name: 1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenyl-pentan-2-one CAS Name: 1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenyl-2-pentanone IUPAC Name: 1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenylpentan-2-one Traditional Name: 1-(1,3-dithiolan-2-ylidene)-4-(4-methoxyphenyl)-5-phenyl-pentan-2-one Formula: C21H22O2S2 MolecularWeight: 370.52818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)CC(=O)C=C3SCCS3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)CC(=O)C=C3SCCS3

InChI

InChI=1S/C21H22O2S2/c1-23-20-9-7-17(8-10-20)18(13-16-5-3-2-4-6-16)14-19(22)15-21-24-11-12-25-21/h2-10,15,18H,11-14H2,1H3