4-(4-methylphenyl)naphtho[2,3-g][1]benzothiole-6,11-dione

Systemtic Name: 4-(4-methylphenyl)naphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: 4-(p-tolyl)naphtho[2,3-g]benzothiophene-6,11-dione CAS Name: 4-(4-methylphenyl)naphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: 4-(4-methylphenyl)naphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: 4-(p-tolyl)naphtho[2,3-g]benzothiophene-6,11-quinone Formula: C23H14O2S MolecularWeight: 354.42106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C4=C2C=CS4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C4=C2C=CS4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H14O2S/c1-13-6-8-14(9-7-13)18-12-19-20(23-17(18)10-11-26-23)22(25)16-5-3-2-4-15(16)21(19)24/h2-12H,1H3