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

Systemtic Name: (2E)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1-phenylethanone IUPAC Name: (2E)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-1-phenyl-ethanone Formula: C18H14O2S2 MolecularWeight: 326.43256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=CC(=O)C3=CC=CC=C3)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=C\C(=O)C3=CC=CC=C3)/S2

InChI

InChI=1S/C18H14O2S2/c1-20-15-9-7-14(8-10-15)17-12-21-18(22-17)11-16(19)13-5-3-2-4-6-13/h2-12H,1H3/b18-11+