6-(4-methylphenyl)anthra[2,1-b][1]benzothiole-8,13-dione

Systemtic Name: 6-(4-methylphenyl)anthra[2,1-b][1]benzothiole-8,13-dione Openeye Name: 6-(p-tolyl)anthra[2,1-b]benzothiophene-8,13-dione CAS Name: 6-(4-methylphenyl)anthra[2,1-b][1]benzothiole-8,13-dione IUPAC Name: 6-(4-methylphenyl)anthra[2,1-b][1]benzothiole-8,13-dione Traditional Name: 6-(p-tolyl)anthra[2,1-b]benzothiophene-8,13-quinone Formula: C27H16O2S MolecularWeight: 404.47974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C2SC5=CC=CC=C54)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C2SC5=CC=CC=C54)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C27H16O2S/c1-15-10-12-16(13-11-15)20-14-21-23(24-19-8-4-5-9-22(19)30-27(20)24)26(29)18-7-3-2-6-17(18)25(21)28/h2-14H,1H3