3-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)-3H-benzo[f]chromene

Systemtic Name: 3-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)-3H-benzo[f]chromene Openeye Name: 3-(4-pentoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]-3H-benzo[f]chromene CAS Name: 3-(4-pentoxyphenyl)-1-(5-thiophen-2-yl-2-thiophenyl)-3H-benzo[f][1]benzopyran IUPAC Name: 3-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)-3H-benzo[f]chromene Traditional Name: 3-(4-amoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]-3H-benzo[f]chromene Formula: C32H28O2S2 MolecularWeight: 508.69352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C=C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(S5)C6=CC=CS6

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C=C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(S5)C6=CC=CS6

InChI

InChI=1S/C32H28O2S2/c1-2-3-6-19-33-24-14-11-23(12-15-24)28-21-26(29-17-18-31(36-29)30-10-7-20-35-30)32-25-9-5-4-8-22(25)13-16-27(32)34-28/h4-5,7-18,20-21,28H,2-3,6,19H2,1H3