8-(4-methylphenyl)thieno[2,3-f][2]benzofuran-5,7-dione

Systemtic Name: 8-(4-methylphenyl)thieno[2,3-f][2]benzofuran-5,7-dione Openeye Name: 8-(p-tolyl)thieno[2,3-f]isobenzofuran-5,7-dione CAS Name: 8-(4-methylphenyl)thieno[2,3-f]isobenzofuran-5,7-dione IUPAC Name: 8-(4-methylphenyl)thieno[2,3-f][2]benzofuran-5,7-dione Traditional Name: 8-(p-tolyl)thien[2,3-f]isobenzofuran-5,7-quinone Formula: C17H10O3S MolecularWeight: 294.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)OC4=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC4=C2C(=O)OC4=O)C=CS3

InChI

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