4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiole

Systemtic Name: 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiole Openeye Name: 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-1,3-dithiole CAS Name: 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiole IUPAC Name: 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,3-dithiole Traditional Name: 4-(4-methoxyphenyl)-2-p-anisylidene-1,3-dithiole Formula: C18H16O2S2 MolecularWeight: 328.44844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2SC=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2SC=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O2S2/c1-19-15-7-3-13(4-8-15)11-18-21-12-17(22-18)14-5-9-16(20-2)10-6-14/h3-12H,1-2H3