4-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione

Systemtic Name: 4-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: 4-phenylnaphtho[2,3-g]benzothiophene-6,11-dione CAS Name: 4-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: 4-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: 4-phenylnaphtho[2,3-g]benzothiophene-6,11-quinone Formula: C22H12O2S MolecularWeight: 340.39448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12O2S/c23-20-14-8-4-5-9-15(14)21(24)19-18(20)12-17(13-6-2-1-3-7-13)16-10-11-25-22(16)19/h1-12H