2,6-bis[(4-methoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,6-bis[(4-methoxyphenyl)sulfanyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis[(4-methoxyphenyl)sulfanyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis[(4-methoxyphenyl)thio]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis[(4-methoxyphenyl)sulfanyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis[(4-methoxyphenyl)thio]-1,4-naphthoquinone Formula: C24H18O6S2 MolecularWeight: 466.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H18O6S2/c1-29-13-3-7-15(8-4-13)31-19-11-17(25)22-21(23(19)27)18(26)12-20(24(22)28)32-16-9-5-14(30-2)6-10-16/h3-12,25,27H,1-2H3