1-(2-oxidanyl-6-thiophen-3-yl-naphthalen-1-yl)-6-thiophen-3-yl-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-6-thiophen-3-yl-naphthalen-1-yl)-6-thiophen-3-yl-naphthalen-2-ol Openeye Name: 1-[2-hydroxy-6-(3-thienyl)-1-naphthyl]-6-(3-thienyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-6-(3-thiophenyl)-1-naphthalenyl]-6-(3-thiophenyl)-2-naphthalenol IUPAC Name: 1-(2-hydroxy-6-thiophen-3-ylnaphthalen-1-yl)-6-thiophen-3-ylnaphthalen-2-ol Traditional Name: 1-[2-hydroxy-6-(3-thienyl)-1-naphthyl]-6-(3-thienyl)-2-naphthol Formula: C28H18O2S2 MolecularWeight: 450.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)C5=CSC=C5)O)O)C=C1C6=CSC=C6

Isomeric SMILES

C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)C5=CSC=C5)O)O)C=C1C6=CSC=C6

InChI

InChI=1S/C28H18O2S2/c29-25-7-3-19-13-17(21-9-11-31-15-21)1-5-23(19)27(25)28-24-6-2-18(22-10-12-32-16-22)14-20(24)4-8-26(28)30/h1-16,29-30H