phenyl-(3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]-6'-yl)methanone

Systemtic Name: phenyl-(3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]-6'-yl)methanone Openeye Name: phenyl-(3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]-6'-yl)methanone CAS Name: phenyl-(3'-phenyl-6'-spiro[1,3-benzodithiole-2,2'-1-benzopyran]yl)methanone IUPAC Name: phenyl-(3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]-6'-yl)methanone Traditional Name: phenyl-(3'-phenylspiro[1,3-benzodithiole-2,2'-chromene]-6'-yl)methanone Formula: C28H18O2S2 MolecularWeight: 450.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)OC25SC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)OC25SC6=CC=CC=C6S5

InChI

InChI=1S/C28H18O2S2/c29-27(20-11-5-2-6-12-20)21-15-16-24-22(17-21)18-23(19-9-3-1-4-10-19)28(30-24)31-25-13-7-8-14-26(25)32-28/h1-18H