2,3,6,7-tetrakis(phenylcarbonyl)thiopyrano[3,2-b]thiopyran-4,8-dione

Systemtic Name: 2,3,6,7-tetrakis(phenylcarbonyl)thiopyrano[3,2-b]thiopyran-4,8-dione Openeye Name: 2,3,6,7-tetrabenzoylthiopyrano[3,2-b]thiopyran-4,8-dione CAS Name: 2,3,6,7-tetrabenzoylthiopyrano[3,2-b]thiopyran-4,8-dione IUPAC Name: 2,3,6,7-tetrabenzoylthiopyrano[3,2-b]thiopyran-4,8-dione Traditional Name: 2,3,6,7-tetrabenzoylthiopyrano[3,2-b]thiopyran-4,8-quinone Formula: C36H20O6S2 MolecularWeight: 612.6704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC3=C(C2=O)SC(=C(C3=O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC3=C(C2=O)SC(=C(C3=O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H20O6S2/c37-27(21-13-5-1-6-14-21)25-31(41)35-36(43-33(25)29(39)23-17-9-3-10-18-23)32(42)26(28(38)22-15-7-2-8-16-22)34(44-35)30(40)24-19-11-4-12-20-24/h1-20H