4-(1-benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene

Systemtic Name: 4-(1-benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene Openeye Name: 4-(benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)benzothiophene CAS Name: 4-(1-benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 4-(1-benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene Traditional Name: 4-(benzothiophen-3-yl)-5-(2-methoxyphenyl)-2-(4-methoxyphenyl)benzothiophene Formula: C30H22O2S2 MolecularWeight: 478.62448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3C4=CSC5=CC=CC=C54)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C=CC(=C3C4=CSC5=CC=CC=C54)C6=CC=CC=C6OC

InChI

InChI=1S/C30H22O2S2/c1-31-20-13-11-19(12-14-20)29-17-24-28(34-29)16-15-23(21-7-3-5-9-26(21)32-2)30(24)25-18-33-27-10-6-4-8-22(25)27/h3-18H,1-2H3