2-[4-(4-oxidanylidene-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one

Systemtic Name: 2-[4-(4-oxidanylidene-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one Openeye Name: 2-[4-(4-oxo-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one CAS Name: 2-[4-(4-oxo-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one IUPAC Name: 2-[4-(4-oxo-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one Traditional Name: 2-[4-(4-keto-3,1-benzoxathiin-2-yl)phenyl]-3,1-benzoxathiin-4-one Formula: C22H14O4S2 MolecularWeight: 406.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(S2)C3=CC=C(C=C3)C4OC(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(S2)C3=CC=C(C=C3)C4OC(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C22H14O4S2/c23-19-15-5-1-3-7-17(15)27-21(25-19)13-9-11-14(12-10-13)22-26-20(24)16-6-2-4-8-18(16)28-22/h1-12,21-22H