2-[3,4-bis(oxidanyl)phenyl]carbonylbenzo[f][1]benzothiole-4,9-dione

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]carbonylbenzo[f][1]benzothiole-4,9-dione Openeye Name: 2-(3,4-dihydroxybenzoyl)benzo[f]benzothiophene-4,9-dione CAS Name: 2-[(3,4-dihydroxyphenyl)-oxomethyl]benzo[f][1]benzothiole-4,9-dione IUPAC Name: 2-(3,4-dihydroxybenzoyl)benzo[f][1]benzothiole-4,9-dione Traditional Name: 2-protocatechuoylbenzo[f]benzothiophene-4,9-quinone Formula: C19H10O5S MolecularWeight: 350.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3)C(=O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3)C(=O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H10O5S/c20-13-6-5-9(7-14(13)21)16(22)15-8-12-17(23)10-3-1-2-4-11(10)18(24)19(12)25-15/h1-8,20-21H