(2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole

Systemtic Name: (2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Openeye Name: (2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole CAS Name: (2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole IUPAC Name: (2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Traditional Name: (2E)-4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Formula: C20H16O2S4 MolecularWeight: 416.59984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C3SC=C(S3)C4=CC=C(C=C4)OC)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=C\3/SC=C(S3)C4=CC=C(C=C4)OC)/S2

InChI

InChI=1S/C20H16O2S4/c1-21-15-7-3-13(4-8-15)17-11-23-19(25-17)20-24-12-18(26-20)14-5-9-16(22-2)10-6-14/h3-12H,1-2H3/b20-19+