2,3,6,7-tetramethoxyphenanthrene-9,10-dithione

Systemtic Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dithione Openeye Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dithione CAS Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dithione IUPAC Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dithione Traditional Name: 2,3,6,7-tetramethoxyphenanthrene-9,10-dithione Formula: C18H16O4S2 MolecularWeight: 360.44724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=S)C2=S)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=S)C2=S)OC)OC)OC

InChI

InChI=1S/C18H16O4S2/c1-19-13-5-9-10-6-14(20-2)16(22-4)8-12(10)18(24)17(23)11(9)7-15(13)21-3/h5-8H,1-4H3