8-methoxynaphtho[3,2-b][1]benzothiole-6,11-dione

Systemtic Name: 8-methoxynaphtho[3,2-b][1]benzothiole-6,11-dione Openeye Name: 8-methoxynaphtho[3,2-b]benzothiophene-6,11-dione CAS Name: 8-methoxynaphtho[3,2-b][1]benzothiole-6,11-dione IUPAC Name: 8-methoxynaphtho[3,2-b][1]benzothiole-6,11-dione Traditional Name: 8-methoxynaphtho[3,2-b]benzothiophene-6,11-quinone Formula: C17H10O3S MolecularWeight: 294.3245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)SC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)SC4=CC=CC=C43

InChI

InChI=1S/C17H10O3S/c1-20-9-6-7-10-12(8-9)16(19)17-14(15(10)18)11-4-2-3-5-13(11)21-17/h2-8H,1H3