5,8-bis(phenylmethoxy)benzo[f][2]benzothiole-4,9-dione

Systemtic Name: 5,8-bis(phenylmethoxy)benzo[f][2]benzothiole-4,9-dione Openeye Name: 5,8-dibenzyloxybenzo[f][2]benzothiole-4,9-dione CAS Name: 5,8-bis(phenylmethoxy)benzo[f][2]benzothiole-4,9-dione IUPAC Name: 5,8-bis(phenylmethoxy)benzo[f][2]benzothiole-4,9-dione Traditional Name: 5,8-dibenzoxybenz[f]isobenzothiophene-4,9-quinone Formula: C26H18O4S MolecularWeight: 426.48372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CSC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C5=CSC=C5C3=O

InChI

InChI=1S/C26H18O4S/c27-25-19-15-31-16-20(19)26(28)24-22(30-14-18-9-5-2-6-10-18)12-11-21(23(24)25)29-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2