3-(4-methoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene

Systemtic Name: 3-(4-methoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Openeye Name: 3-(4-methoxyphenyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene CAS Name: 3-(4-methoxyphenyl)-3,8-bis(5-thiophen-2-yl-2-thiophenyl)benzo[f][1]benzopyran IUPAC Name: 3-(4-methoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Traditional Name: 3-(4-methoxyphenyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene Formula: C36H24O2S4 MolecularWeight: 616.83456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8

InChI

InChI=1S/C36H24O2S4/c1-37-26-10-8-25(9-11-26)36(35-17-16-34(42-35)32-5-3-21-40-32)19-18-28-27-12-6-24(22-23(27)7-13-29(28)38-36)30-14-15-33(41-30)31-4-2-20-39-31/h2-22H,1H3