6,11-bis(phenylsulfonyl)tetracene-1,4-dione

Systemtic Name: 6,11-bis(phenylsulfonyl)tetracene-1,4-dione Openeye Name: 6,11-bis(benzenesulfonyl)tetracene-1,4-dione CAS Name: 6,11-bis(benzenesulfonyl)tetracene-1,4-dione IUPAC Name: 6,11-bis(benzenesulfonyl)tetracene-1,4-dione Traditional Name: 6,11-dibesyltetracene-1,4-quinone Formula: C30H18O6S2 MolecularWeight: 538.59032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C4C(=O)C=CC(=O)C4=CC3=C(C5=CC=CC=C52)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C3C=C4C(=O)C=CC(=O)C4=CC3=C(C5=CC=CC=C52)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18O6S2/c31-27-15-16-28(32)24-18-26-25(17-23(24)27)29(37(33,34)19-9-3-1-4-10-19)21-13-7-8-14-22(21)30(26)38(35,36)20-11-5-2-6-12-20/h1-18H