3,3,8-tris(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene

Systemtic Name: 3,3,8-tris(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Openeye Name: 3,3,8-tris[5-(2-thienyl)-2-thienyl]benzo[f]chromene CAS Name: 3,3,8-tris(5-thiophen-2-yl-2-thiophenyl)benzo[f][1]benzopyran IUPAC Name: 3,3,8-tris(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Traditional Name: 3,3,8-tris[5-(2-thienyl)-2-thienyl]benzo[f]chromene Formula: C37H22OS6 MolecularWeight: 674.95998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=CC4=C(C=C3)C5=C(C=C4)OC(C=C5)(C6=CC=C(S6)C7=CC=CS7)C8=CC=C(S8)C9=CC=CS9

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=CC4=C(C=C3)C5=C(C=C4)OC(C=C5)(C6=CC=C(S6)C7=CC=CS7)C8=CC=C(S8)C9=CC=CS9

InChI

InChI=1S/C37H22OS6/c1-4-29(39-19-1)32-12-11-28(42-32)24-7-9-25-23(22-24)8-10-27-26(25)17-18-37(38-27,35-15-13-33(43-35)30-5-2-20-40-30)36-16-14-34(44-36)31-6-3-21-41-31/h1-22H