4,5-bis(4-methoxyphenyl)-1,2-dithiol-3-one

Systemtic Name: 4,5-bis(4-methoxyphenyl)-1,2-dithiol-3-one Openeye Name: 4,5-bis(4-methoxyphenyl)dithiol-3-one CAS Name: 4,5-bis(4-methoxyphenyl)-3-dithiolone IUPAC Name: 4,5-bis(4-methoxyphenyl)dithiol-3-one Traditional Name: 4,5-bis(4-methoxyphenyl)dithiol-3-one Formula: C17H14O3S2 MolecularWeight: 330.42126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SSC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SSC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14O3S2/c1-19-13-7-3-11(4-8-13)15-16(21-22-17(15)18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3