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

Systemtic Name: 3-(5-methoxythiophen-2-yl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Openeye Name: 3-(5-methoxy-2-thienyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene CAS Name: 3-(5-methoxy-2-thiophenyl)-3,8-bis(5-thiophen-2-yl-2-thiophenyl)benzo[f][1]benzopyran IUPAC Name: 3-(5-methoxythiophen-2-yl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Traditional Name: 3-(5-methoxy-2-thienyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene Formula: C34H22O2S5 MolecularWeight: 622.86228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)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(S1)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/C34H22O2S5/c1-35-33-15-14-32(41-33)34(31-13-12-30(40-31)28-5-3-19-38-28)17-16-24-23-8-6-22(20-21(23)7-9-25(24)36-34)26-10-11-29(39-26)27-4-2-18-37-27/h2-20H,1H3