(4-methylphenyl) 9,10-bis(oxidanylidene)anthracene-1-sulfonate

Systemtic Name: (4-methylphenyl) 9,10-bis(oxidanylidene)anthracene-1-sulfonate Openeye Name: p-tolyl 9,10-dioxoanthracene-1-sulfonate CAS Name: 9,10-dioxo-1-anthracenesulfonic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 9,10-dioxoanthracene-1-sulfonate Traditional Name: 9,10-diketoanthracene-1-sulfonic acid p-tolyl ester Formula: C21H14O5S MolecularWeight: 378.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O5S/c1-13-9-11-14(12-10-13)26-27(24,25)18-8-4-7-17-19(18)21(23)16-6-3-2-5-15(16)20(17)22/h2-12H,1H3