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

Systemtic Name: 5,8-bis(oxidanyl)-2,6-bis[(4-propoxyphenyl)sulfanyl]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis[(4-propoxyphenyl)sulfanyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis[(4-propoxyphenyl)thio]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis[(4-propoxyphenyl)sulfanyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis[(4-propoxyphenyl)thio]-1,4-naphthoquinone Formula: C28H26O6S2 MolecularWeight: 522.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)SC2=CC(=O)C3=C(C2=O)C(=CC(=C3O)SC4=CC=C(C=C4)OCCC)O

InChI

InChI=1S/C28H26O6S2/c1-3-13-33-17-5-9-19(10-6-17)35-23-15-21(29)26-25(27(23)31)22(30)16-24(28(26)32)36-20-11-7-18(8-12-20)34-14-4-2/h5-12,15-16,29,31H,3-4,13-14H2,1-2H3