2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide

Systemtic Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide Openeye Name: 2,3-bis[(E)-styryl]dibenzothiophene 5,5-dioxide CAS Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide IUPAC Name: 2,3-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide Traditional Name: 2,3-bis[(E)-styryl]dibenzothiophene 5,5-dioxide Formula: C28H20O2S MolecularWeight: 420.5222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C3C(=C2)C4=CC=CC=C4S3(=O)=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C3C(=C2)C4=CC=CC=C4S3(=O)=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H20O2S/c29-31(30)27-14-8-7-13-25(27)26-19-23(17-15-21-9-3-1-4-10-21)24(20-28(26)31)18-16-22-11-5-2-6-12-22/h1-20H/b17-15+,18-16+